{
 "cells": [
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "# EvoDiff Examples\n",
    "\n",
    "In this notebook we will overview how to approach the following topics: \n",
    "\n",
    "* Installation \n",
    "* Unconditional generation \n",
    "* Evolutionary guided generation \n",
    "* Inpainting of intrinsically disordered regions \n",
    "* Scaffolding functional motifs \n",
    "\n",
    "## Installation\n",
    "\n",
    "To download and run our code, first open this notebook in a clean conda environment. We recommend creating it with python ```v3.8.5```. You can do so by running ```conda create --name evodiff python=3.8.5```. In that new environment, to download our code, run:"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [],
   "source": [
    "import sys\n",
    "!{sys.executable} -m pip install evodiff"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "You will also need to install PyTorch. We tested our models on `v2.0.1`. Change the below line to install the pytorch version that works for your system."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [],
   "source": [
    "conda install pytorch torchvision torchaudio cpuonly -c pytorch"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "You also need PyTorch Geometric and PyTorch Scatter installed"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [],
   "source": [
    "conda install pyg -c pyg"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [],
   "source": [
    "conda install -c conda-forge torch-scatter"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "## Unconditional sequence generation\n",
    "\n",
    "### Generate a sequence with EvoDiff-Seq-OADM 38M\n",
    "\n",
    "First, download model information from zenodo. For demonstration purposes, we show an example using the smaller 38M model here, and generation on a CPU. If you are interested in using the model EvoDiff-Seq-OADM 640M, make sure you have ~7GB available to store model checkpoint. Similarly, here we showcase generation on a CPU however, if you have a GPU available, change the device inputs\n",
    "\n",
    "Anything needed to run uncondtional generation is saved in the checkpoint"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 5,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [],
   "source": [
    "from evodiff.pretrained import OA_DM_38M\n",
    "\n",
    "checkpoint = OA_DM_38M()\n",
    "model, collater, tokenizer, scheme = checkpoint"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "To generate one sequence, run:\n",
    "\n",
    "The only thing you need to define is the desired sequence length via `seq_len` input "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 6,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "100%|██████████| 100/100 [00:10<00:00,  9.80it/s]"
     ]
    },
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "Generated sequence: ['MLIENPSLETVCSLKSPYKLYDFELQEIRESWEYTWQVNSEEDKFKSIISGFLRFAEFYQKLVKVSADEVYKIPGELVTNFKLMWKLQAKLSKAKYEVER']\n"
     ]
    },
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "\n"
     ]
    }
   ],
   "source": [
    "from evodiff.generate import generate_oaardm\n",
    "\n",
    "seq_len = 100\n",
    "tokenized_sample, generated_sequence = generate_oaardm(model, tokenizer, seq_len, batch_size=1, device='cpu')\n",
    "print(\"Generated sequence:\", generated_sequence)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "### Generate a sequence with EvoDiff-D3PM-Uniform 38M\n",
    "\n",
    "Again, we show an example here using the smaller model weights. For D3PM models we need additional inputs for inference, so we download checkpoints with `return_all=True`. If you are using a BLOSUM model, make sure to download the blosum matrix file in `data/` to your local files"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 7,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "sohl-dickstein\n"
     ]
    },
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "Downloading: \"https://zenodo.org/record/8045076/files/d3pm-uniform-38M.tar?download=1\" to /Users/nityathakkar/.cache/torch/hub/checkpoints/d3pm-uniform-38M.tar\n",
      "100%|██████████| 434M/434M [05:46<00:00, 1.31MB/s]  \n"
     ]
    }
   ],
   "source": [
    "from evodiff.pretrained import D3PM_UNIFORM_38M\n",
    "\n",
    "checkpoint = D3PM_UNIFORM_38M(return_all=True)\n",
    "model, collater, tokenizer, scheme, timestep, Q_bar, Q = checkpoint"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "We can then generate 1 sequence via the following, where again only `seq_len` needs to be defined: "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 8,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "100%|██████████| 499/499 [00:57<00:00,  8.73it/s]"
     ]
    },
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "final seq ['MLCIRDVAHRVLHKRPAAPIQITAASAAVSLSDSHTAIAASASDAAAVFDSEDRRNRERGEAASGENTMLTVSVASIKQFSLAVGGEDISPAPESGSAPV']\n"
     ]
    },
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "\n"
     ]
    }
   ],
   "source": [
    "from evodiff.generate import generate_d3pm\n",
    "\n",
    "seq_len = 100 \n",
    "\n",
    "tokenized_sample, generated_sequence = generate_d3pm(model, tokenizer, Q, Q_bar, timestep, seq_len, batch_size=1, device='cpu')"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "## Conditional generation\n",
    "\n",
    "\n",
    "### Evolutionary guided sequence generation with EvoDiff-MSA \n",
    "\n",
    "To generate a sequence, given a multiple sequence alignment, you must have an MSA avaialble. Our `generate-msa.py` code samples the validation dataset of openfold, then subsamples an MSA `n_sequences` x `seq_length`, and generates a new query sequence for that sampled MSA.\n",
    "\n",
    "To run the following code on a custom MSA, you must provide the path to an MSA saved as an A3M file and specify the subsampling of `n_sequences` by `seq_length` via the scheme of your choice (`selection_type=random` or `MaxHamming`), where the query sequence is the sequence you want to generate. We have not extensively tested our subsampling code outside of the Openfold dataset. \n",
    "\n",
    "\n",
    "*Note: All our conditional generation uses OADM models, currently we do not support conditional generation with D3PM*\n",
    "\n",
    "To run; first lets download the appropriate weights for EvoDiff-OADM-MSA. Note: our conditional generation tasks only works with OADM models. "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 18,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [],
   "source": [
    "from evodiff.pretrained import MSA_OA_DM_MAXSUB\n",
    "\n",
    "checkpoint = MSA_OA_DM_MAXSUB()\n",
    "model, collater, tokenizer, scheme = checkpoint"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "Next we provide the path to an A3M file in `path_to_msa`, and subsample the MSA to `n_sequences` by `seq_length` using `random` subsampling before we begin our conditional generation task. In that case that the MSA is shorter than the provided seq_length, it will pad additional rows with a `PAD_TOKEN=!`. In this case, the input file contains many fasta sequences, and the query sequence is assigned as the first entry in the A3M file. The subsampled msa returns an MSA with the query sequence in the first row. We will mask out this sequence, and generate a new one in its place. \n",
    "\n",
    "We have provided a random test example a3m file under `examples/a3m_example` which we will use here. "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 19,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "  0%|          | 0/164 [00:00<?, ?it/s]/Users/nityathakkar/opt/anaconda3/envs/evodiff/lib/python3.8/site-packages/torch/utils/checkpoint.py:31: UserWarning: None of the inputs have requires_grad=True. Gradients will be None\n",
      "  warnings.warn(\"None of the inputs have requires_grad=True. Gradients will be None\")\n",
      "100%|██████████| 164/164 [1:03:03<00:00, 23.07s/it]"
     ]
    },
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "New sequence (no gaps, pad tokens) MDLRSSLVEHEGLRWKVYNNAEYVPTIGLGQIHNRPSQYWDYPVPLPEQYAEKDQISWSLETIQAVFDERYTKAKSEMVNLETIGKNFDDLPSEHTNAVTDMMFQLGTDHLSEFHKMITALKNNTYEEACREMKSSFWTRQMGNRCTRYLNDALEENYFFFNHH\n"
     ]
    },
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "\n"
     ]
    }
   ],
   "source": [
    "from evodiff.generate_msa import generate_query_oadm_msa_simple\n",
    "import re\n",
    "\n",
    "path_to_msa = 'example_files/bfd_uniclust_hits.a3m'\n",
    "n_sequences=64 # number of sequences in MSA to subsample\n",
    "seq_length=256 # maximum sequence length to subsample\n",
    "selection_type='random' # or 'MaxHamming'; MSA subsampling scheme\n",
    "\n",
    "\n",
    "tokenized_sample, generated_sequence  = generate_query_oadm_msa_simple(path_to_msa, model, tokenizer, n_sequences, seq_length, device='cpu', selection_type=selection_type)\n",
    "    \n",
    "\n",
    "print(\"New sequence (no gaps, pad tokens)\", re.sub('[!-]', '', generated_sequence[0][0],))"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "### Inpainting IDRs with EvoDiff-Seq\n",
    "\n",
    "First, lets load the model we want to use"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 11,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [],
   "source": [
    "from evodiff.pretrained import OA_DM_38M\n",
    "\n",
    "checkpoint = OA_DM_38M()\n",
    "model, collater, tokenizer, scheme = checkpoint"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "Using an exemplary input `sequence`, we will show you how to inpaint a new region (from `start_idx` to `end_idx`) of that sequence using EvoDiff-Seq"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 12,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "100%|██████████| 30/30 [00:03<00:00,  8.00it/s]"
     ]
    },
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "original sequence: DQTERTVRSFEGRRTAPYLDSRNVLTIGYGHLLNRPGANKSWEGRLTSALPREFKQRLTELAASQLHETDVRLATARAQALYGSGAYFESVPVSLNDLWFDSVFNLGERKLLNWSGLRTKLESRDWGAAAKDLGRHTFGREPVSRRMAESMRMRRGIDLNHYNI\n",
      "generated sequence DQTERTVRSFEGRRTAPYLDTMVAVGQGENPGLMKPMSESADELLRQPPPPREFKQRLTELAASQLHETDVRLATARAQALYGSGAYFESVPVSLNDLWFDSVFNLGERKLLNWSGLRTKLESRDWGAAAKDLGRHTFGREPVSRRMAESMRMRRGIDLNHYNI\n",
      "\n",
      "original region: SRNVLTIGYGHLLNRPGANKSWEGRLTSAL\n",
      "generated region: TMVAVGQGENPGLMKPMSESADELLRQPPP\n"
     ]
    },
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "\n"
     ]
    }
   ],
   "source": [
    "from evodiff.conditional_generation import inpaint_simple \n",
    "\n",
    "sequence = 'DQTERTVRSFEGRRTAPYLDSRNVLTIGYGHLLNRPGANKSWEGRLTSALPREFKQRLTELAASQLHETDVRLATARAQALYGSGAYFESVPVSLNDLWFDSVFNLGERKLLNWSGLRTKLESRDWGAAAKDLGRHTFGREPVSRRMAESMRMRRGIDLNHYNI'\n",
    "start_idx = 20\n",
    "end_idx = 50\n",
    "\n",
    "\n",
    "sample, entire_sequence, generated_idr = inpaint_simple(model, sequence, start_idx, end_idx, tokenizer=tokenizer, device='cpu')\n",
    "\n",
    "print(\"original sequence:\", sequence)\n",
    "print(\"generated sequence\", entire_sequence)\n",
    "\n",
    "\n",
    "print(\"\\noriginal region:\", sequence[start_idx:end_idx])\n",
    "print(\"generated region:\", generated_idr)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "### Inpainting IDRs with EvoDiff-MSA\n",
    "\n",
    "Inpainting via EvoDiff-MSAs then follows the same approach as conditional-generation of a query sequence, given an MSA. One must ensure critical care in the subsampling of MSAs in this task, and ensure that the subsampled indices correspond to the correct regions you are interested in subsampling. "
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "### Scaffolding functional motifs with EvoDiff-Seq\n",
    "\n",
    "Below we provide an example of scaffolding the PDB-ID: 1PRW. \n",
    "\n",
    "EvoDiff-Seq will search for a PDB file, given the 3 letter PDB code and attempt to download it if it cannot find it in the local directory. Raw PDB files can be missing residues, or have extra residues so we want to express extreme caution when using this code, to ensure that you are scaffolding the correct indices.  \n",
    "\n",
    "First, provide the start (`start_idx`) and ending (`end_idx`) indices for the motif you are interested in scaffolding (the end index is includsive). If there are multiple domains, make sure these are indexed in numerical order. In the example below; `start_idx=[51,15]`, `end_idx=[70,34]` is not acceptable. For multiple domains, we retain the original spacing between motifs, and extract the entire domain from `start_idx[0]` to `end_idx[-1]` and fill the non-motif regions with a `MASK` token. \n",
    "\n",
    "This code indexes a data folder `scaffolding-pdbs`, ensure that folder is in the working path "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 13,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [],
   "source": [
    "pdb_code = '1prw'\n",
    "\n",
    "start_idx = [15, 51]\n",
    "end_idx = [34, 70]\n",
    "\n",
    "num_seqs = 1\n",
    "\n",
    "data_top_dir = './' # Change this filepath to represent where scaffolding-msas and scaffolding-pdbs exists, this should be in the same folder as this notebook "
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "Next, we can specify what `scaffold_length` we want to generate. The code will randomly sample the location of the motif within the specified scaffold length. "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 14,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "ALREADY DOWNLOADED\n",
      "CLEANING PDB\n",
      "WARNING: USING CHAIN A FROM PDB FILE\n",
      "sequence extracted from pdb ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGELTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK\n",
      "sequence length 147\n",
      "motif extracted from indexes supplied: FSLFDKDGDGTITTKELGTV################INEVDADGNGTIDFPEFLTM\n",
      "Generated sequence: ['FKEAFSLFDKDGDGTITTKELGTVMRSLGQNPLEAELQDMINEVDADGNGTIDFPEFLTMMAHKMKDTDSKEEIREAFRVFDRDGNGTILKEELRRTFREMRDSLSEFEQIDKDKDGAIWIEEYQSTPKKS']\n",
      "motif start indices [4, 40]\n",
      "motif end indices [23, 59]\n"
     ]
    }
   ],
   "source": [
    "from evodiff.conditional_generation import generate_scaffold\n",
    "\n",
    "scaffold_length = 75 \n",
    "\n",
    "generated_sequence, new_start_idx, new_end_idx = generate_scaffold(model, pdb_code, start_idx, end_idx, scaffold_length, data_top_dir, tokenizer, device='cpu')\n",
    "\n",
    "print(\"motif start indices\", new_start_idx)\n",
    "print(\"motif end indices\", new_end_idx)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "### Scaffolding functional motifs with EvoDiff-MSA\n",
    "\n",
    "EvoDiff-MSA requires an a3m formatted MSA in the data folder to proceed, for simplicity we did not wrap any homology tools for automatic MSA-generation. For generation, you must create an A3M, subsample an alignment (preserving the correct indices), and use this to generate a new query-sequence. "
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "If you would like to analyze the generated structure by comparing it to the original using the RMSD score, look at the analysis/rmsd_analysis.py script"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {
    "pycharm": {
     "name": "#%% md\n"
    }
   },
   "source": [
    "#### We provide PDB files in the ` examples/scaffolding-pdbs` folder. You can use the following code segment to visualize the various PDB files and pick one."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 15,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [],
   "source": [
    "# Specify PDB code\n",
    "pdb = '1prw' "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 16,
   "metadata": {
    "pycharm": {
     "name": "#%%\n"
    }
   },
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "Collecting py3Dmol\n",
      "  Obtaining dependency information for py3Dmol from https://files.pythonhosted.org/packages/47/69/b295c4c0f7c9e9ddbb3f94577c0b15ddedb4dbbf08a451bdac5d0f5d4831/py3Dmol-2.0.3-py2.py3-none-any.whl.metadata\n",
      "  Using cached py3Dmol-2.0.3-py2.py3-none-any.whl.metadata (2.1 kB)\n",
      "Using cached py3Dmol-2.0.3-py2.py3-none-any.whl (12 kB)\n",
      "Installing collected packages: py3Dmol\n",
      "Successfully installed py3Dmol-2.0.3\n"
     ]
    },
    {
     "data": {
      "application/3dmoljs_load.v0": "<div id=\"3dmolviewer_1694578348637548\"  style=\"position: relative; width: 640px; height: 480px;\">\n        <p id=\"3dmolwarning_1694578348637548\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason).  You need to install the 3dmol extension: <br>\n        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n        </div>\n<script>\n\nvar loadScriptAsync = function(uri){\n  return new Promise((resolve, reject) => {\n    //this is to ignore the existence of requirejs amd\n    var savedexports, savedmodule;\n    if (typeof exports !== 'undefined') savedexports = exports;\n    else exports = {}\n    if (typeof module !== 'undefined') savedmodule = module;\n    else module = {}\n\n    var tag = document.createElement('script');\n    tag.src = uri;\n    tag.async = true;\n    tag.onload = () => {\n        exports = savedexports;\n        module = savedmodule;\n        resolve();\n    };\n  var firstScriptTag = document.getElementsByTagName('script')[0];\n  firstScriptTag.parentNode.insertBefore(tag, firstScriptTag);\n});\n};\n\nif(typeof $3Dmolpromise === 'undefined') {\n$3Dmolpromise = null;\n  $3Dmolpromise = loadScriptAsync('https://3dmol.org/build/3Dmol.js');\n}\n\nvar viewer_1694578348637548 = null;\nvar warn = document.getElementById(\"3dmolwarning_1694578348637548\");\nif(warn) {\n    warn.parentNode.removeChild(warn);\n}\n$3Dmolpromise.then(function() {\nviewer_1694578348637548 = $3Dmol.createViewer(document.getElementById(\"3dmolviewer_1694578348637548\"),{backgroundColor:\"white\"});\nviewer_1694578348637548.zoomTo();\n\tviewer_1694578348637548.addModel(\"HEADER    METAL BINDING PROTEIN                   20-JUN-03   1PRW              \\nTITLE     CRYSTAL STRUCTURE OF BOVINE BRAIN CA++ CALMODULIN IN A                \\nTITLE    2 COMPACT FORM                                                         \\nCOMPND    MOL_ID: 1;                                                            \\nCOMPND   2 MOLECULE: CALMODULIN;                                                \\nCOMPND   3 CHAIN: A                                                             \\nSOURCE    MOL_ID: 1;                                                            \\nSOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     \\nSOURCE   3 ORGANISM_COMMON: CATTLE;                                             \\nSOURCE   4 ORGANISM_TAXID: 9913                                                 \\nKEYWDS    EF HAND, CALCIUM-BINDING PROTEIN, KINASE ACTIVATOR, METAL             \\nKEYWDS   2 BINDING PROTEIN                                                      \\nEXPDTA    X-RAY DIFFRACTION                                                     \\nAUTHOR    J.L.FALLON,F.A.QUIOCHO                                                \\nREVDAT   2   24-FEB-09 1PRW    1       VERSN                                    \\nREVDAT   1   10-OCT-03 1PRW    0                                                \\nJRNL        AUTH   J.L.FALLON,F.A.QUIOCHO                                       \\nJRNL        TITL   A CLOSED COMPACT STRUCTURE OF NATIVE                         \\nJRNL        TITL 2 CA(2+)-CALMODULIN.                                           \\nJRNL        REF    STRUCTURE                     V.  11  1303 2003              \\nJRNL        REFN                   ISSN 0969-2126                               \\nJRNL        PMID   14527397                                                     \\nJRNL        DOI    10.1016/J.STR.2003.09.004                                    \\nREMARK   1                                                                      \\nREMARK   1 REFERENCE 1                                                          \\nREMARK   1  AUTH   W.E.MEADOR,F.A.QUIOCHO                                       \\nREMARK   1  TITL   MAN BITES DOG                                                \\nREMARK   1  REF    NAT.STRUCT.BIOL.              V.   9   156 2002              \\nREMARK   1  REFN                   ISSN 1072-8368                               \\nREMARK   1  DOI    10.1038/NSB0302-156                                          \\nREMARK   1 REFERENCE 2                                                          \\nREMARK   1  AUTH   W.E.MEADOR,S.E.GEORGE,A.R.MEANS,F.A.QUIOCHO                  \\nREMARK   1  TITL   X-RAY ANALYSIS REVEALS CONFORMATIONAL ADAPTATION             \\nREMARK   1  TITL 2 OF THE LINKER IN FUNCTIONAL CALMODULIN MUTANTS               \\nREMARK   1  REF    NAT.STRUCT.BIOL.              V.   2   943 1995              \\nREMARK   1  REFN                   ISSN 1072-8368                               \\nREMARK   1 REFERENCE 3                                                          \\nREMARK   1  AUTH   W.E.MEADOR,A.R.MEANS,F.A.QUIOCHO                             \\nREMARK   1  TITL   MODULATION OF CALMODULIN PLASTICITY IN MOLECULAR             \\nREMARK   1  TITL 2 RECOGNITION ON THE BASIS OF X-RAY STRUCTURES                 \\nREMARK   1  REF    SCIENCE                       V. 262  1718 1993              \\nREMARK   1  REFN                   ISSN 0036-8075                               \\nREMARK   1 REFERENCE 4                                                          \\nREMARK   1  AUTH   W.E.MEADOR,A.R.MEANS,F.A.QUIOCHO                             \\nREMARK   1  TITL   TARGET ENZYME RECOGNITION BY CALMODULIN: 2.4 A               \\nREMARK   1  TITL 2 STRUCTURE OF A CALMODULIN-PEPTIDE COMPLEX                    \\nREMARK   1  REF    SCIENCE                       V. 257  1251 1992              \\nREMARK   1  REFN                   ISSN 0036-8075                               \\nREMARK   1 REFERENCE 5                                                          \\nREMARK   1  AUTH   R.CHATTOPADHYAYA,W.E.MEADOR,A.R.MEANS,F.A.QUIOCHO            \\nREMARK   1  TITL   CALMODULIN STRUCTURE REFINED AT 1.7 A RESOLUTION             \\nREMARK   1  REF    J.MOL.BIOL.                   V. 228  1177 1992              \\nREMARK   1  REFN                   ISSN 0022-2836                               \\nREMARK   2                                                                      \\nREMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       \\nREMARK   3                                                                      \\nREMARK   3 REFINEMENT.                                                          \\nREMARK   3   PROGRAM     : CNS 1.0                                              \\nREMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              \\nREMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             \\nREMARK   3               : READ,RICE,SIMONSON,WARREN                            \\nREMARK   3                                                                      \\nREMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    \\nREMARK   3                                                                      \\nREMARK   3  DATA USED IN REFINEMENT.                                            \\nREMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           \\nREMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 14.59                          \\nREMARK   3   DATA CUTOFF            (SIGMA(F)) : 3.000                          \\nREMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 533665.650                     \\nREMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         \\nREMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 83.4                           \\nREMARK   3   NUMBER OF REFLECTIONS             : 12598                          \\nREMARK   3                                                                      \\nREMARK   3  FIT TO DATA USED IN REFINEMENT.                                     \\nREMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      \\nREMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          \\nREMARK   3   R VALUE            (WORKING SET) : 0.186                           \\nREMARK   3   FREE R VALUE                     : 0.230                           \\nREMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.200                          \\nREMARK   3   FREE R VALUE TEST SET COUNT      : 1280                            \\nREMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.006                           \\nREMARK   3                                                                      \\nREMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  \\nREMARK   3   TOTAL NUMBER OF BINS USED           : 6                            \\nREMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.70                         \\nREMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.81                         \\nREMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 67.50                        \\nREMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1505                         \\nREMARK   3   BIN R VALUE           (WORKING SET) : 0.2260                       \\nREMARK   3   BIN FREE R VALUE                    : 0.2800                       \\nREMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 11.10                        \\nREMARK   3   BIN FREE R VALUE TEST SET COUNT     : 188                          \\nREMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.020                        \\nREMARK   3                                                                      \\nREMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    \\nREMARK   3   PROTEIN ATOMS            : 1172                                    \\nREMARK   3   NUCLEIC ACID ATOMS       : 0                                       \\nREMARK   3   HETEROGEN ATOMS          : 4                                       \\nREMARK   3   SOLVENT ATOMS            : 172                                     \\nREMARK   3                                                                      \\nREMARK   3  B VALUES.                                                           \\nREMARK   3   FROM WILSON PLOT           (A**2) : 15.10                          \\nREMARK   3   MEAN B VALUE      (OVERALL, A**2) : 18.10                          \\nREMARK   3   OVERALL ANISOTROPIC B VALUE.                                       \\nREMARK   3    B11 (A**2) : 0.57000                                              \\nREMARK   3    B22 (A**2) : -1.32000                                             \\nREMARK   3    B33 (A**2) : 0.75000                                              \\nREMARK   3    B12 (A**2) : 0.00000                                              \\nREMARK   3    B13 (A**2) : 0.22000                                              \\nREMARK   3    B23 (A**2) : 0.00000                                              \\nREMARK   3                                                                      \\nREMARK   3  ESTIMATED COORDINATE ERROR.                                         \\nREMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.18                            \\nREMARK   3   ESD FROM SIGMAA              (A) : 0.14                            \\nREMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            \\nREMARK   3                                                                      \\nREMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         \\nREMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.23                            \\nREMARK   3   ESD FROM C-V SIGMAA          (A) : 0.16                            \\nREMARK   3                                                                      \\nREMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   \\nREMARK   3   BOND LENGTHS                 (A) : 0.005                           \\nREMARK   3   BOND ANGLES            (DEGREES) : 1.00                            \\nREMARK   3   DIHEDRAL ANGLES        (DEGREES) : 19.80                           \\nREMARK   3   IMPROPER ANGLES        (DEGREES) : 0.70                            \\nREMARK   3                                                                      \\nREMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                \\nREMARK   3                                                                      \\nREMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                \\nREMARK   3   MAIN-CHAIN BOND              (A**2) : 1.340 ; 1.500                \\nREMARK   3   MAIN-CHAIN ANGLE             (A**2) : 1.900 ; 2.000                \\nREMARK   3   SIDE-CHAIN BOND              (A**2) : 2.250 ; 2.000                \\nREMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.360 ; 2.500                \\nREMARK   3                                                                      \\nREMARK   3  BULK SOLVENT MODELING.                                              \\nREMARK   3   METHOD USED : FLAT MODEL                                           \\nREMARK   3   KSOL        : 0.46                                                 \\nREMARK   3   BSOL        : 83.73                                                \\nREMARK   3                                                                      \\nREMARK   3  NCS MODEL : NULL                                                    \\nREMARK   3                                                                      \\nREMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          \\nREMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 \\nREMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 \\nREMARK   3                                                                      \\nREMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              \\nREMARK   3  PARAMETER FILE  2  : DNA-RNA_REP.PARAM                              \\nREMARK   3  PARAMETER FILE  3  : WATER_REP.PARAM                                \\nREMARK   3  PARAMETER FILE  4  : ION.PARAM                                      \\nREMARK   3  PARAMETER FILE  5  : NULL                                           \\nREMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    \\nREMARK   3  TOPOLOGY FILE  2   : DNA-RNA.TOP                                    \\nREMARK   3  TOPOLOGY FILE  3   : WATER.TOP                                      \\nREMARK   3  TOPOLOGY FILE  4   : ION.TOP                                        \\nREMARK   3  TOPOLOGY FILE  5   : NULL                                           \\nREMARK   3                                                                      \\nREMARK   3  OTHER REFINEMENT REMARKS: THE ATOMS CE, NZ OF LYS13 AND CD,         \\nREMARK   3  CE, NZ OF LYS21 ARE PRESENT IN THE FILE EVEN THOUGH THE             \\nREMARK   3  ELECTRON DENSITY FOR THESE ATOMS IS MISSING                         \\nREMARK   4                                                                      \\nREMARK   4 1PRW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         \\nREMARK 100                                                                      \\nREMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUN-03.                  \\nREMARK 100 THE RCSB ID CODE IS RCSB019531.                                      \\nREMARK 200                                                                      \\nREMARK 200 EXPERIMENTAL DETAILS                                                 \\nREMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  \\nREMARK 200  DATE OF DATA COLLECTION        : NULL                               \\nREMARK 200  TEMPERATURE           (KELVIN) : 100                                \\nREMARK 200  PH                             : 5.4                                \\nREMARK 200  NUMBER OF CRYSTALS USED        : 1                                  \\nREMARK 200                                                                      \\nREMARK 200  SYNCHROTRON              (Y/N) : Y                                  \\nREMARK 200  RADIATION SOURCE               : NSLS                               \\nREMARK 200  BEAMLINE                       : X4A                                \\nREMARK 200  X-RAY GENERATOR MODEL          : NULL                               \\nREMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  \\nREMARK 200  WAVELENGTH OR RANGE        (A) : 0.9793                             \\nREMARK 200  MONOCHROMATOR                  : NULL                               \\nREMARK 200  OPTICS                         : NULL                               \\nREMARK 200                                                                      \\nREMARK 200  DETECTOR TYPE                  : CCD                                \\nREMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     \\nREMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              \\nREMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          \\nREMARK 200                                                                      \\nREMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13383                              \\nREMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              \\nREMARK 200  RESOLUTION RANGE LOW       (A) : 14.000                             \\nREMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              \\nREMARK 200                                                                      \\nREMARK 200 OVERALL.                                                             \\nREMARK 200  COMPLETENESS FOR RANGE     (%) : 88.4                               \\nREMARK 200  DATA REDUNDANCY                : 3.600                              \\nREMARK 200  R MERGE                    (I) : 0.05600                            \\nREMARK 200  R SYM                      (I) : 0.05600                            \\nREMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 14.8000                            \\nREMARK 200                                                                      \\nREMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     \\nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     \\nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.76                     \\nREMARK 200  COMPLETENESS FOR SHELL     (%) : 90.7                               \\nREMARK 200  DATA REDUNDANCY IN SHELL       : 2.96                               \\nREMARK 200  R MERGE FOR SHELL          (I) : 0.38000                            \\nREMARK 200  R SYM FOR SHELL            (I) : 0.42000                            \\nREMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.280                              \\nREMARK 200                                                                      \\nREMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              \\nREMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SIRSAS                       \\nREMARK 200 SOFTWARE USED: PHASES                                                \\nREMARK 200 STARTING MODEL: NULL                                                 \\nREMARK 200                                                                      \\nREMARK 200 REMARK: NULL                                                         \\nREMARK 280                                                                      \\nREMARK 280 CRYSTAL                                                              \\nREMARK 280 SOLVENT CONTENT, VS   (%): 39.69                                     \\nREMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.04                     \\nREMARK 280                                                                      \\nREMARK 280 CRYSTALLIZATION CONDITIONS: PEG 6000, SODIUM ACETATE, GLYCEROL,      \\nREMARK 280  PH 5.4, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 296K             \\nREMARK 290                                                                      \\nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            \\nREMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          \\nREMARK 290                                                                      \\nREMARK 290      SYMOP   SYMMETRY                                                \\nREMARK 290     NNNMMM   OPERATOR                                                \\nREMARK 290       1555   X,Y,Z                                                   \\nREMARK 290       2555   -X,Y,-Z                                                 \\nREMARK 290       3555   X+1/2,Y+1/2,Z                                           \\nREMARK 290       4555   -X+1/2,Y+1/2,-Z                                         \\nREMARK 290                                                                      \\nREMARK 290     WHERE NNN -> OPERATOR NUMBER                                     \\nREMARK 290           MMM -> TRANSLATION VECTOR                                  \\nREMARK 290                                                                      \\nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            \\nREMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             \\nREMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                \\nREMARK 290 RELATED MOLECULES.                                                   \\nREMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            \\nREMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            \\nREMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            \\nREMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            \\nREMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            \\nREMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            \\nREMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       31.66000            \\nREMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       17.87500            \\nREMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            \\nREMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       31.66000            \\nREMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       17.87500            \\nREMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            \\nREMARK 290                                                                      \\nREMARK 290 REMARK: NULL                                                         \\nREMARK 300                                                                      \\nREMARK 300 BIOMOLECULE: 1                                                       \\nREMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                \\nREMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  \\nREMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               \\nREMARK 300 BURIED SURFACE AREA.                                                 \\nREMARK 350                                                                      \\nREMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           \\nREMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                \\nREMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          \\nREMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          \\nREMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               \\nREMARK 350                                                                      \\nREMARK 350 BIOMOLECULE: 1                                                       \\nREMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         \\nREMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     \\nREMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            \\nREMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            \\nREMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            \\nREMARK 500                                                                      \\nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \\nREMARK 500 SUBTOPIC: TORSION ANGLES                                             \\nREMARK 500                                                                      \\nREMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            \\nREMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \\nREMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             \\nREMARK 500                                                                      \\nREMARK 500 STANDARD TABLE:                                                      \\nREMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    \\nREMARK 500                                                                      \\nREMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           \\nREMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            \\nREMARK 500                                                                      \\nREMARK 500  M RES CSSEQI        PSI       PHI                                   \\nREMARK 500    LEU A  39       30.93    -98.57                                   \\nREMARK 500    ASN A  42       49.75   -145.69                                   \\nREMARK 500                                                                      \\nREMARK 500 REMARK: NULL                                                         \\nREMARK 525                                                                      \\nREMARK 525 SOLVENT                                                              \\nREMARK 525                                                                      \\nREMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    \\nREMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  \\nREMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 \\nREMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       \\nREMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             \\nREMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  \\nREMARK 525 NUMBER; I=INSERTION CODE):                                           \\nREMARK 525                                                                      \\nREMARK 525  M RES CSSEQI                                                        \\nREMARK 525    HOH A 344        DISTANCE =  5.37 ANGSTROMS                       \\nREMARK 525    HOH A 369        DISTANCE =  6.36 ANGSTROMS                       \\nREMARK 525    HOH A 370        DISTANCE =  5.14 ANGSTROMS                       \\nREMARK 620                                                                      \\nREMARK 620 METAL COORDINATION                                                   \\nREMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              \\nREMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            \\nREMARK 620                                                                      \\nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \\nREMARK 620                              CA A 377  CA                            \\nREMARK 620 N RES CSSEQI ATOM                                                    \\nREMARK 620 1 GLU A  31   OE2                                                    \\nREMARK 620 2 GLU A  31   OE1  52.2                                              \\nREMARK 620 3 THR A  26   O   125.5  76.1                                        \\nREMARK 620 4 ASP A  24   OD1 157.3 146.6  77.1                                  \\nREMARK 620 5 ASP A  22   OD1  83.2 135.4 145.3  76.6                            \\nREMARK 620 6 ASP A  20   OD1 101.1 110.4  79.6  83.8  75.4                      \\nREMARK 620 7 ASP A  22   OD2  76.9 116.2 151.9  81.0  40.0 115.5                \\nREMARK 620 8 HOH A 200   O    91.5  87.2 103.2  79.9  94.0 162.3  55.1          \\nREMARK 620 N                    1     2     3     4     5     6     7           \\nREMARK 620                                                                      \\nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \\nREMARK 620                              CA A 378  CA                            \\nREMARK 620 N RES CSSEQI ATOM                                                    \\nREMARK 620 1 GLU A  67   OE1                                                    \\nREMARK 620 2 THR A  62   O    76.3                                              \\nREMARK 620 3 ASP A  58   OD1 129.8 152.0                                        \\nREMARK 620 4 ASP A  56   OD1 105.1  77.1  85.0                                  \\nREMARK 620 5 ASN A  60   OD1 152.6  80.3  76.2  83.0                            \\nREMARK 620 6 HOH A 178   O    86.8 113.0  82.0 166.3  89.5                      \\nREMARK 620 7 GLU A  67   OE2  52.5 122.4  78.8  91.2 154.8  90.8                \\nREMARK 620 N                    1     2     3     4     5     6                 \\nREMARK 620                                                                      \\nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \\nREMARK 620                              CA A 379  CA                            \\nREMARK 620 N RES CSSEQI ATOM                                                    \\nREMARK 620 1 ASP A 131   OD1                                                    \\nREMARK 620 2 ASP A 133   OD1  77.8                                              \\nREMARK 620 3 ASP A 129   OD1  82.5  89.0                                        \\nREMARK 620 4 GLU A 140   OE1 126.7 151.2 107.5                                  \\nREMARK 620 5 GLN A 135   O   151.8  76.1  86.7  81.4                            \\nREMARK 620 6 GLU A 140   OE2  76.6 154.3  89.9  51.9 129.5                      \\nREMARK 620 7 HOH A 291   O    83.1  79.3 163.1  88.3 102.1  95.3                \\nREMARK 620 N                    1     2     3     4     5     6                 \\nREMARK 620                                                                      \\nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \\nREMARK 620                              CA A 380  CA                            \\nREMARK 620 N RES CSSEQI ATOM                                                    \\nREMARK 620 1 ASP A  95   OD1                                                    \\nREMARK 620 2 GLU A 104   OE2  79.3                                              \\nREMARK 620 3 GLU A 104   OE1 131.7  52.6                                        \\nREMARK 620 4 TYR A  99   O   155.4 123.7  72.3                                  \\nREMARK 620 5 ASP A  93   OD1  86.0  96.9 102.4  82.7                            \\nREMARK 620 6 HOH A 203   O   106.3 107.3  86.3  77.0 154.4                      \\nREMARK 620 7 ASN A  97   OD1  74.9 154.0 152.4  82.3  84.3  77.6                \\nREMARK 620 N                    1     2     3     4     5     6                 \\nREMARK 800                                                                      \\nREMARK 800 SITE                                                                 \\nREMARK 800 SITE_IDENTIFIER: AC1                                                 \\nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \\nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 377                  \\nREMARK 800 SITE_IDENTIFIER: AC2                                                 \\nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \\nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 378                  \\nREMARK 800 SITE_IDENTIFIER: AC3                                                 \\nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \\nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 379                  \\nREMARK 800 SITE_IDENTIFIER: AC4                                                 \\nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \\nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 380                  \\nREMARK 900                                                                      \\nREMARK 900 RELATED ENTRIES                                                      \\nREMARK 900 RELATED ID: 1CLN   RELATED DB: PDB                                   \\nREMARK 900 CA++ CALMODULIN, EXTENDED FORM                                       \\nREMARK 900 RELATED ID: 1CDL   RELATED DB: PDB                                   \\nREMARK 900 CA++ CALMODULIN SMMLCK TARGET COMPLEX                                \\nREMARK 900 RELATED ID: 1CDM   RELATED DB: PDB                                   \\nREMARK 900 CA++ CALMODULIN CAM-KII TARGET COMLEX                                \\nDBREF  1PRW A    1   148  UNP    P62157   CALM_BOVIN       1    148             \\nSEQADV 1PRW M3L A  115  UNP  P62157    LYS   115 MODIFIED RESIDUE               \\nSEQRES   1 A  149  ACE ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE          \\nSEQRES   2 A  149  LYS GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY          \\nSEQRES   3 A  149  THR ILE THR THR LYS GLU LEU GLY THR VAL MET ARG SER          \\nSEQRES   4 A  149  LEU GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET          \\nSEQRES   5 A  149  ILE ASN GLU VAL ASP ALA ASP GLY ASN GLY THR ILE ASP          \\nSEQRES   6 A  149  PHE PRO GLU PHE LEU THR MET MET ALA ARG LYS MET LYS          \\nSEQRES   7 A  149  ASP THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG          \\nSEQRES   8 A  149  VAL PHE ASP LYS ASP GLY ASN GLY TYR ILE SER ALA ALA          \\nSEQRES   9 A  149  GLU LEU ARG HIS VAL MET THR ASN LEU GLY GLU M3L LEU          \\nSEQRES  10 A  149  THR ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP          \\nSEQRES  11 A  149  ILE ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL          \\nSEQRES  12 A  149  GLN MET MET THR ALA LYS                                      \\nMODRES 1PRW M3L A  115  LYS  N-TRIMETHYLLYSINE                                  \\nHET    ACE  A   0       3                                                       \\nHET    M3L  A 115      12                                                       \\nHET     CA  A 377       1                                                       \\nHET     CA  A 378       1                                                       \\nHET     CA  A 379       1                                                       \\nHET     CA  A 380       1                                                       \\nHETNAM     ACE ACETYL GROUP                                                     \\nHETNAM     M3L N-TRIMETHYLLYSINE                                                \\nHETNAM      CA CALCIUM ION                                                      \\nFORMUL   1  ACE    C2 H4 O                                                      \\nFORMUL   1  M3L    C9 H21 N2 O2 1+                                              \\nFORMUL   2   CA    4(CA 2+)                                                     \\nFORMUL   6  HOH   *172(H2 O)                                                    \\nHELIX    1   1 THR A    5  ASP A   20  1                                  16    \\nHELIX    2   2 THR A   28  LEU A   39  1                                  12    \\nHELIX    3   3 THR A   44  ASP A   56  1                                  13    \\nHELIX    4   4 ASP A   64  MET A   76  1                                  13    \\nHELIX    5   5 ASP A   80  ASP A   93  1                                  14    \\nHELIX    6   6 SER A  101  LEU A  112  1                                  12    \\nHELIX    7   7 THR A  117  ASP A  129  1                                  13    \\nHELIX    8   8 TYR A  138  MET A  145  1                                   8    \\nSHEET    1   A 2 TYR A  99  ILE A 100  0                                        \\nSHEET    2   A 2 VAL A 136  ASN A 137 -1  O  VAL A 136   N  ILE A 100           \\nLINK        CA    CA A 377                 OE2 GLU A  31     1555   1555  2.49  \\nLINK        CA    CA A 377                 OE1 GLU A  31     1555   1555  2.50  \\nLINK        CA    CA A 377                 O   THR A  26     1555   1555  2.42  \\nLINK        CA    CA A 377                 OD1 ASP A  24     1555   1555  2.30  \\nLINK        CA    CA A 377                 OD1 ASP A  22     1555   1555  2.43  \\nLINK        CA    CA A 377                 OD1 ASP A  20     1555   1555  2.24  \\nLINK        CA    CA A 378                 OE1 GLU A  67     1555   1555  2.43  \\nLINK        CA    CA A 378                 O   THR A  62     1555   1555  2.37  \\nLINK        CA    CA A 378                 OD1 ASP A  58     1555   1555  2.38  \\nLINK        CA    CA A 378                 OD1 ASP A  56     1555   1555  2.25  \\nLINK        CA    CA A 378                 OD1 ASN A  60     1555   1555  2.20  \\nLINK        CA    CA A 379                 OD1 ASP A 131     1555   1555  2.42  \\nLINK        CA    CA A 379                 OD1 ASP A 133     1555   1555  2.40  \\nLINK        CA    CA A 379                 OD1 ASP A 129     1555   1555  2.30  \\nLINK        CA    CA A 379                 OE1 GLU A 140     1555   1555  2.39  \\nLINK        CA    CA A 380                 OD1 ASP A  95     1555   1555  2.36  \\nLINK        CA    CA A 380                 OE2 GLU A 104     1555   1555  2.47  \\nLINK        CA    CA A 380                 OE1 GLU A 104     1555   1555  2.47  \\nLINK        CA    CA A 380                 O   TYR A  99     1555   1555  2.27  \\nLINK        CA    CA A 380                 OD1 ASP A  93     1555   1555  2.31  \\nLINK         C   ACE A   0                 N   ALA A   1     1555   1555  1.33  \\nLINK         C   GLU A 114                 N   M3L A 115     1555   1555  1.33  \\nLINK         C   M3L A 115                 N   LEU A 116     1555   1555  1.33  \\nLINK        CA    CA A 377                 OD2 ASP A  22     1555   1555  3.40  \\nLINK        CA    CA A 377                 O   HOH A 200     1555   1555  2.54  \\nLINK        CA    CA A 378                 O   HOH A 178     1555   1555  2.43  \\nLINK        CA    CA A 378                 OE2 GLU A  67     1555   1555  2.54  \\nLINK        CA    CA A 379                 O   GLN A 135     1555   1555  2.30  \\nLINK        CA    CA A 379                 OE2 GLU A 140     1555   1555  2.61  \\nLINK        CA    CA A 379                 O   HOH A 291     1555   1555  2.39  \\nLINK        CA    CA A 380                 O   HOH A 203     1555   1555  2.23  \\nLINK        CA    CA A 380                 OD1 ASN A  97     1555   1555  2.41  \\nSITE     1 AC1  6 ASP A  20  ASP A  22  ASP A  24  THR A  26                    \\nSITE     2 AC1  6 GLU A  31  HOH A 200                                          \\nSITE     1 AC2  6 ASP A  56  ASP A  58  ASN A  60  THR A  62                    \\nSITE     2 AC2  6 GLU A  67  HOH A 178                                          \\nSITE     1 AC3  6 ASP A 129  ASP A 131  ASP A 133  GLN A 135                    \\nSITE     2 AC3  6 GLU A 140  HOH A 291                                          \\nSITE     1 AC4  6 ASP A  93  ASP A  95  ASN A  97  TYR A  99                    \\nSITE     2 AC4  6 GLU A 104  HOH A 203                                          \\nCRYST1   63.320   35.750   68.030  90.00 117.19  90.00 C 1 2 1       4          \\nORIGX1      1.000000  0.000000  0.000000        0.00000                         \\nORIGX2      0.000000  1.000000  0.000000        0.00000                         \\nORIGX3      0.000000  0.000000  1.000000        0.00000                         \\nSCALE1      0.015793  0.000000  0.008113        0.00000                         \\nSCALE2      0.000000  0.027972  0.000000        0.00000                         \\nSCALE3      0.000000  0.000000  0.016526        0.00000                         \\nHETATM    1  C   ACE A   0      56.833  25.006   2.165  1.00 17.88           C  \\nHETATM    2  O   ACE A   0      56.697  26.125   2.654  1.00 15.48           O  \\nHETATM    3  CH3 ACE A   0      55.666  24.038   2.142  1.00 17.05           C  \\nATOM      4  N   ALA A   1      57.976  24.604   1.622  1.00 16.87           N  \\nATOM      5  CA  ALA A   1      59.208  25.355   1.815  1.00 19.78           C  \\nATOM      6  C   ALA A   1      59.076  26.771   1.257  1.00 20.97           C  \\nATOM      7  O   ALA A   1      59.631  27.720   1.807  1.00 22.44           O  \\nATOM      8  CB  ALA A   1      60.371  24.630   1.148  1.00 20.74           C  \\nATOM      9  N   ASP A   2      58.326  26.908   0.169  1.00 21.27           N  \\nATOM     10  CA  ASP A   2      58.124  28.201  -0.477  1.00 21.02           C  \\nATOM     11  C   ASP A   2      57.163  29.122   0.276  1.00 19.81           C  \\nATOM     12  O   ASP A   2      56.924  30.256  -0.142  1.00 19.76           O  \\nATOM     13  CB  ASP A   2      57.613  27.983  -1.904  1.00 24.11           C  \\nATOM     14  CG  ASP A   2      56.256  27.297  -1.941  1.00 27.71           C  \\nATOM     15  OD1 ASP A   2      56.060  26.313  -1.194  1.00 28.05           O  \\nATOM     16  OD2 ASP A   2      55.388  27.735  -2.725  1.00 30.72           O  \\nATOM     17  N   GLN A   3      56.610  28.639   1.382  1.00 17.76           N  \\nATOM     18  CA  GLN A   3      55.672  29.433   2.178  1.00 16.79           C  \\nATOM     19  C   GLN A   3      56.208  29.703   3.581  1.00 16.06           C  \\nATOM     20  O   GLN A   3      55.557  30.372   4.382  1.00 17.49           O  \\nATOM     21  CB  GLN A   3      54.340  28.691   2.315  1.00 15.42           C  \\nATOM     22  CG  GLN A   3      53.551  28.545   1.030  1.00 16.59           C  \\nATOM     23  CD  GLN A   3      52.308  27.695   1.211  1.00 16.25           C  \\nATOM     24  OE1 GLN A   3      52.299  26.503   0.890  1.00 18.09           O  \\nATOM     25  NE2 GLN A   3      51.255  28.300   1.741  1.00 15.21           N  \\nATOM     26  N   LEU A   4      57.396  29.189   3.873  1.00 14.93           N  \\nATOM     27  CA  LEU A   4      57.965  29.339   5.205  1.00 14.00           C  \\nATOM     28  C   LEU A   4      59.318  30.043   5.246  1.00 13.81           C  \\nATOM     29  O   LEU A   4      60.061  30.049   4.269  1.00 12.46           O  \\nATOM     30  CB  LEU A   4      58.105  27.953   5.839  1.00 12.16           C  \\nATOM     31  CG  LEU A   4      56.841  27.098   5.906  1.00 11.59           C  \\nATOM     32  CD1 LEU A   4      57.200  25.673   6.328  1.00 12.45           C  \\nATOM     33  CD2 LEU A   4      55.856  27.726   6.882  1.00 11.11           C  \\nATOM     34  N   THR A   5      59.631  30.635   6.393  1.00 12.38           N  \\nATOM     35  CA  THR A   5      60.911  31.305   6.566  1.00 14.93           C  \\nATOM     36  C   THR A   5      61.931  30.213   6.877  1.00 15.23           C  \\nATOM     37  O   THR A   5      61.560  29.091   7.221  1.00 13.76           O  \\nATOM     38  CB  THR A   5      60.872  32.299   7.742  1.00 16.87           C  \\nATOM     39  OG1 THR A   5      60.827  31.576   8.980  1.00 14.77           O  \\nATOM     40  CG2 THR A   5      59.642  33.187   7.639  1.00 16.96           C  \\nATOM     41  N   GLU A   6      63.213  30.535   6.763  1.00 15.88           N  \\nATOM     42  CA  GLU A   6      64.245  29.547   7.040  1.00 15.16           C  \\nATOM     43  C   GLU A   6      64.193  29.081   8.489  1.00 13.91           C  \\nATOM     44  O   GLU A   6      64.555  27.945   8.790  1.00 13.41           O  \\nATOM     45  CB  GLU A   6      65.633  30.114   6.749  1.00 19.40           C  \\nATOM     46  CG  GLU A   6      65.825  30.623   5.336  1.00 24.05           C  \\nATOM     47  CD  GLU A   6      67.282  30.911   5.021  1.00 27.98           C  \\nATOM     48  OE1 GLU A   6      68.016  31.351   5.937  1.00 27.14           O  \\nATOM     49  OE2 GLU A   6      67.689  30.706   3.857  1.00 30.04           O  \\nATOM     50  N   GLU A   7      63.753  29.959   9.386  1.00 13.21           N  \\nATOM     51  CA  GLU A   7      63.677  29.600  10.795  1.00 13.57           C  \\nATOM     52  C   GLU A   7      62.532  28.621  11.030  1.00 11.90           C  \\nATOM     53  O   GLU A   7      62.669  27.683  11.807  1.00 11.43           O  \\nATOM     54  CB  GLU A   7      63.486  30.841  11.673  1.00 15.27           C  \\nATOM     55  CG  GLU A   7      64.627  31.858  11.620  1.00 17.55           C  \\nATOM     56  CD  GLU A   7      66.000  31.257  11.914  1.00 17.34           C  \\nATOM     57  OE1 GLU A   7      66.070  30.166  12.516  1.00 14.45           O  \\nATOM     58  OE2 GLU A   7      67.016  31.889  11.554  1.00 16.77           O  \\nATOM     59  N   GLN A   8      61.404  28.842  10.360  1.00 11.79           N  \\nATOM     60  CA  GLN A   8      60.259  27.956  10.514  1.00 11.40           C  \\nATOM     61  C   GLN A   8      60.637  26.584   9.981  1.00 11.03           C  \\nATOM     62  O   GLN A   8      60.339  25.556  10.593  1.00 10.55           O  \\nATOM     63  CB  GLN A   8      59.043  28.510   9.756  1.00 12.46           C  \\nATOM     64  CG  GLN A   8      58.496  29.813  10.347  1.00 12.78           C  \\nATOM     65  CD  GLN A   8      57.285  30.341   9.598  1.00 14.06           C  \\nATOM     66  OE1 GLN A   8      57.327  30.515   8.381  1.00 13.46           O  \\nATOM     67  NE2 GLN A   8      56.202  30.605  10.325  1.00 15.15           N  \\nATOM     68  N   ILE A   9      61.309  26.573   8.836  1.00 11.80           N  \\nATOM     69  CA  ILE A   9      61.729  25.320   8.235  1.00 12.67           C  \\nATOM     70  C   ILE A   9      62.659  24.577   9.190  1.00 12.18           C  \\nATOM     71  O   ILE A   9      62.541  23.369   9.364  1.00 12.12           O  \\nATOM     72  CB  ILE A   9      62.440  25.567   6.888  1.00 11.03           C  \\nATOM     73  CG1 ILE A   9      61.436  26.116   5.870  1.00 13.60           C  \\nATOM     74  CG2 ILE A   9      63.060  24.275   6.385  1.00 11.63           C  \\nATOM     75  CD1 ILE A   9      62.046  26.516   4.536  1.00 14.33           C  \\nATOM     76  N   ALA A  10      63.573  25.311   9.817  1.00 12.20           N  \\nATOM     77  CA  ALA A  10      64.510  24.712  10.760  1.00 12.01           C  \\nATOM     78  C   ALA A  10      63.759  24.069  11.930  1.00 11.79           C  \\nATOM     79  O   ALA A  10      64.048  22.930  12.317  1.00 10.91           O  \\nATOM     80  CB  ALA A  10      65.481  25.776  11.276  1.00 12.71           C  \\nATOM     81  N   GLU A  11      62.796  24.799  12.488  1.00 11.46           N  \\nATOM     82  CA  GLU A  11      62.006  24.289  13.609  1.00 11.95           C  \\nATOM     83  C   GLU A  11      61.223  23.042  13.210  1.00 12.26           C  \\nATOM     84  O   GLU A  11      61.192  22.055  13.945  1.00 11.48           O  \\nATOM     85  CB  GLU A  11      61.014  25.347  14.110  1.00 11.72           C  \\nATOM     86  CG  GLU A  11      61.617  26.582  14.786  1.00 11.15           C  \\nATOM     87  CD  GLU A  11      62.100  26.325  16.207  1.00 12.84           C  \\nATOM     88  OE1 GLU A  11      62.262  27.311  16.956  1.00 10.45           O  \\nATOM     89  OE2 GLU A  11      62.329  25.150  16.577  1.00 13.75           O  \\nATOM     90  N   PHE A  12      60.586  23.084  12.044  1.00 11.97           N  \\nATOM     91  CA  PHE A  12      59.795  21.946  11.598  1.00 13.57           C  \\nATOM     92  C   PHE A  12      60.611  20.705  11.263  1.00 15.03           C  \\nATOM     93  O   PHE A  12      60.074  19.596  11.249  1.00 16.05           O  \\nATOM     94  CB  PHE A  12      58.905  22.352  10.422  1.00 13.41           C  \\nATOM     95  CG  PHE A  12      57.941  23.456  10.763  1.00 13.47           C  \\nATOM     96  CD1 PHE A  12      57.531  23.650  12.078  1.00 15.22           C  \\nATOM     97  CD2 PHE A  12      57.457  24.310   9.780  1.00 16.17           C  \\nATOM     98  CE1 PHE A  12      56.655  24.681  12.412  1.00 17.70           C  \\nATOM     99  CE2 PHE A  12      56.581  25.341  10.104  1.00 13.66           C  \\nATOM    100  CZ  PHE A  12      56.180  25.530  11.421  1.00 15.57           C  \\nATOM    101  N   LYS A  13      61.902  20.882  10.993  1.00 16.57           N  \\nATOM    102  CA  LYS A  13      62.761  19.737  10.713  1.00 20.29           C  \\nATOM    103  C   LYS A  13      62.777  18.901  11.986  1.00 21.17           C  \\nATOM    104  O   LYS A  13      62.694  17.673  11.947  1.00 21.96           O  \\nATOM    105  CB  LYS A  13      64.190  20.184  10.394  1.00 22.17           C  \\nATOM    106  CG  LYS A  13      64.343  20.953   9.101  1.00 27.44           C  \\nATOM    107  CD  LYS A  13      65.800  21.289   8.825  1.00 31.48           C  \\nATOM    108  CE  LYS A  13      65.941  22.101   7.544  1.00 34.34           C  \\nATOM    109  NZ  LYS A  13      67.358  22.466   7.264  1.00 37.60           N  \\nATOM    110  N   GLU A  14      62.878  19.583  13.121  1.00 21.95           N  \\nATOM    111  CA  GLU A  14      62.901  18.906  14.407  1.00 23.20           C  \\nATOM    112  C   GLU A  14      61.512  18.374  14.754  1.00 22.67           C  \\nATOM    113  O   GLU A  14      61.380  17.314  15.367  1.00 21.64           O  \\nATOM    114  CB  GLU A  14      63.385  19.865  15.498  1.00 26.92           C  \\nATOM    115  CG  GLU A  14      63.705  19.176  16.807  1.00 32.66           C  \\nATOM    116  CD  GLU A  14      64.710  18.057  16.626  1.00 35.14           C  \\nATOM    117  OE1 GLU A  14      65.829  18.335  16.141  1.00 37.07           O  \\nATOM    118  OE2 GLU A  14      64.379  16.900  16.961  1.00 37.88           O  \\nATOM    119  N   ALA A  15      60.477  19.112  14.365  1.00 21.52           N  \\nATOM    120  CA  ALA A  15      59.107  18.689  14.639  1.00 20.36           C  \\nATOM    121  C   ALA A  15      58.801  17.404  13.873  1.00 19.11           C  \\nATOM    122  O   ALA A  15      58.081  16.531  14.360  1.00 19.20           O  \\nATOM    123  CB  ALA A  15      58.128  19.788  14.240  1.00 20.71           C  \\nATOM    124  N   PHE A  16      59.350  17.291  12.670  1.00 18.84           N  \\nATOM    125  CA  PHE A  16      59.134  16.102  11.854  1.00 19.82           C  \\nATOM    126  C   PHE A  16      59.638  14.880  12.611  1.00 22.30           C  \\nATOM    127  O   PHE A  16      59.024  13.812  12.569  1.00 22.25           O  \\nATOM    128  CB  PHE A  16      59.869  16.237  10.515  1.00 20.48           C  \\nATOM    129  CG  PHE A  16      59.641  15.083   9.576  1.00 20.29           C  \\nATOM    130  CD1 PHE A  16      60.480  13.974   9.595  1.00 20.29           C  \\nATOM    131  CD2 PHE A  16      58.572  15.099   8.685  1.00 20.62           C  \\nATOM    132  CE1 PHE A  16      60.258  12.896   8.742  1.00 21.47           C  \\nATOM    133  CE2 PHE A  16      58.340  14.027   7.828  1.00 20.02           C  \\nATOM    134  CZ  PHE A  16      59.186  12.922   7.855  1.00 21.87           C  \\nATOM    135  N   SER A  17      60.754  15.048  13.313  1.00 23.06           N  \\nATOM    136  CA  SER A  17      61.342  13.961  14.083  1.00 24.86           C  \\nATOM    137  C   SER A  17      60.426  13.544  15.226  1.00 24.50           C  \\nATOM    138  O   SER A  17      60.365  12.372  15.584  1.00 25.62           O  \\nATOM    139  CB  SER A  17      62.700  14.382  14.644  1.00 25.46           C  \\nATOM    140  OG  SER A  17      63.261  13.340  15.424  1.00 27.19           O  \\nATOM    141  N   LEU A  18      59.718  14.508  15.805  1.00 26.99           N  \\nATOM    142  CA  LEU A  18      58.803  14.210  16.897  1.00 26.93           C  \\nATOM    143  C   LEU A  18      57.652  13.335  16.402  1.00 26.71           C  \\nATOM    144  O   LEU A  18      57.246  12.395  17.082  1.00 27.52           O  \\nATOM    145  CB  LEU A  18      58.243  15.504  17.500  1.00 29.08           C  \\nATOM    146  CG  LEU A  18      59.223  16.458  18.193  1.00 29.98           C  \\nATOM    147  CD1 LEU A  18      58.462  17.653  18.739  1.00 31.88           C  \\nATOM    148  CD2 LEU A  18      59.950  15.737  19.320  1.00 31.00           C  \\nATOM    149  N   PHE A  19      57.133  13.638  15.215  1.00 25.29           N  \\nATOM    150  CA  PHE A  19      56.019  12.869  14.658  1.00 25.38           C  \\nATOM    151  C   PHE A  19      56.425  11.486  14.167  1.00 25.83           C  \\nATOM    152  O   PHE A  19      55.640  10.540  14.238  1.00 24.64           O  \\nATOM    153  CB  PHE A  19      55.355  13.632  13.504  1.00 25.44           C  \\nATOM    154  CG  PHE A  19      54.521  14.801  13.946  1.00 24.86           C  \\nATOM    155  CD1 PHE A  19      55.114  16.016  14.268  1.00 25.07           C  \\nATOM    156  CD2 PHE A  19      53.138  14.679  14.058  1.00 25.68           C  \\nATOM    157  CE1 PHE A  19      54.344  17.095  14.696  1.00 25.79           C  \\nATOM    158  CE2 PHE A  19      52.356  15.753  14.486  1.00 23.83           C  \\nATOM    159  CZ  PHE A  19      52.961  16.964  14.806  1.00 25.79           C  \\nATOM    160  N   ASP A  20      57.653  11.374  13.673  1.00 26.41           N  \\nATOM    161  CA  ASP A  20      58.161  10.112  13.159  1.00 29.56           C  \\nATOM    162  C   ASP A  20      58.655   9.222  14.303  1.00 31.52           C  \\nATOM    163  O   ASP A  20      59.856   9.130  14.568  1.00 31.28           O  \\nATOM    164  CB  ASP A  20      59.287  10.382  12.155  1.00 29.66           C  \\nATOM    165  CG  ASP A  20      59.749   9.129  11.443  1.00 30.07           C  \\nATOM    166  OD1 ASP A  20      58.992   8.137  11.412  1.00 31.40           O  \\nATOM    167  OD2 ASP A  20      60.869   9.139  10.897  1.00 30.99           O  \\nATOM    168  N   LYS A  21      57.708   8.566  14.971  1.00 34.19           N  \\nATOM    169  CA  LYS A  21      58.002   7.677  16.096  1.00 37.05           C  \\nATOM    170  C   LYS A  21      59.079   6.637  15.815  1.00 37.68           C  \\nATOM    171  O   LYS A  21      60.139   6.656  16.434  1.00 38.54           O  \\nATOM    172  CB  LYS A  21      56.741   6.939  16.537  1.00 39.54           C  \\nATOM    173  CG  LYS A  21      55.654   7.809  17.123  1.00 42.25           C  \\nATOM    174  CD  LYS A  21      54.504   6.920  17.553  1.00 45.85           C  \\nATOM    175  CE  LYS A  21      53.392   7.681  18.239  1.00 48.45           C  \\nATOM    176  NZ  LYS A  21      52.332   6.721  18.675  1.00 50.08           N  \\nATOM    177  N   ASP A  22      58.797   5.723  14.891  1.00 37.74           N  \\nATOM    178  CA  ASP A  22      59.743   4.669  14.544  1.00 37.74           C  \\nATOM    179  C   ASP A  22      60.996   5.196  13.844  1.00 37.62           C  \\nATOM    180  O   ASP A  22      61.996   4.488  13.724  1.00 38.16           O  \\nATOM    181  CB  ASP A  22      59.063   3.620  13.658  1.00 38.20           C  \\nATOM    182  CG  ASP A  22      58.469   4.212  12.394  1.00 39.66           C  \\nATOM    183  OD1 ASP A  22      58.849   5.341  12.018  1.00 40.75           O  \\nATOM    184  OD2 ASP A  22      57.627   3.538  11.765  1.00 39.53           O  \\nATOM    185  N   GLY A  23      60.937   6.441  13.384  1.00 37.13           N  \\nATOM    186  CA  GLY A  23      62.076   7.035  12.708  1.00 36.29           C  \\nATOM    187  C   GLY A  23      62.380   6.375  11.378  1.00 36.11           C  \\nATOM    188  O   GLY A  23      63.543   6.164  11.036  1.00 37.26           O  \\nATOM    189  N   ASP A  24      61.338   6.053  10.618  1.00 35.13           N  \\nATOM    190  CA  ASP A  24      61.524   5.406   9.323  1.00 34.17           C  \\nATOM    191  C   ASP A  24      61.584   6.421   8.184  1.00 32.32           C  \\nATOM    192  O   ASP A  24      61.668   6.046   7.016  1.00 33.27           O  \\nATOM    193  CB  ASP A  24      60.394   4.402   9.068  1.00 34.77           C  \\nATOM    194  CG  ASP A  24      59.119   5.067   8.589  1.00 36.34           C  \\nATOM    195  OD1 ASP A  24      58.725   6.094   9.182  1.00 34.65           O  \\nATOM    196  OD2 ASP A  24      58.512   4.556   7.623  1.00 35.92           O  \\nATOM    197  N   GLY A  25      61.534   7.705   8.526  1.00 30.55           N  \\nATOM    198  CA  GLY A  25      61.605   8.737   7.507  1.00 27.34           C  \\nATOM    199  C   GLY A  25      60.279   9.253   6.975  1.00 25.63           C  \\nATOM    200  O   GLY A  25      60.258  10.146   6.126  1.00 24.61           O  \\nATOM    201  N   THR A  26      59.170   8.697   7.452  1.00 23.17           N  \\nATOM    202  CA  THR A  26      57.860   9.149   6.997  1.00 22.16           C  \\nATOM    203  C   THR A  26      56.869   9.184   8.149  1.00 20.71           C  \\nATOM    204  O   THR A  26      57.059   8.519   9.165  1.00 20.39           O  \\nATOM    205  CB  THR A  26      57.288   8.232   5.894  1.00 23.91           C  \\nATOM    206  OG1 THR A  26      57.002   6.943   6.443  1.00 25.34           O  \\nATOM    207  CG2 THR A  26      58.280   8.081   4.754  1.00 24.16           C  \\nATOM    208  N   ILE A  27      55.811   9.970   7.989  1.00 18.50           N  \\nATOM    209  CA  ILE A  27      54.790  10.073   9.024  1.00 16.71           C  \\nATOM    210  C   ILE A  27      53.518   9.381   8.552  1.00 15.94           C  \\nATOM    211  O   ILE A  27      53.019   9.651   7.461  1.00 14.27           O  \\nATOM    212  CB  ILE A  27      54.451  11.547   9.349  1.00 15.99           C  \\nATOM    213  CG1 ILE A  27      55.688  12.264   9.892  1.00 16.77           C  \\nATOM    214  CG2 ILE A  27      53.328  11.605  10.366  1.00 16.64           C  \\nATOM    215  CD1 ILE A  27      55.479  13.759  10.108  1.00 16.11           C  \\nATOM    216  N   THR A  28      52.996   8.483   9.375  1.00 15.97           N  \\nATOM    217  CA  THR A  28      51.775   7.779   9.022  1.00 16.34           C  \\nATOM    218  C   THR A  28      50.589   8.457   9.694  1.00 15.62           C  \\nATOM    219  O   THR A  28      50.758   9.313  10.562  1.00 15.64           O  \\nATOM    220  CB  THR A  28      51.817   6.311   9.480  1.00 17.08           C  \\nATOM    221  OG1 THR A  28      51.976   6.265  10.902  1.00 18.10           O  \\nATOM    222  CG2 THR A  28      52.971   5.572   8.815  1.00 18.52           C  \\nATOM    223  N   THR A  29      49.390   8.075   9.279  1.00 16.23           N  \\nATOM    224  CA  THR A  29      48.172   8.629   9.846  1.00 16.94           C  \\nATOM    225  C   THR A  29      48.142   8.384  11.355  1.00 17.76           C  \\nATOM    226  O   THR A  29      47.766   9.265  12.127  1.00 16.53           O  \\nATOM    227  CB  THR A  29      46.934   7.986   9.203  1.00 17.84           C  \\nATOM    228  OG1 THR A  29      47.014   8.131   7.777  1.00 19.02           O  \\nATOM    229  CG2 THR A  29      45.662   8.656   9.711  1.00 19.74           C  \\nATOM    230  N   LYS A  30      48.547   7.186  11.768  1.00 17.57           N  \\nATOM    231  CA  LYS A  30      48.564   6.820  13.184  1.00 19.31           C  \\nATOM    232  C   LYS A  30      49.550   7.666  13.985  1.00 18.22           C  \\nATOM    233  O   LYS A  30      49.224   8.140  15.075  1.00 18.17           O  \\nATOM    234  CB  LYS A  30      48.913   5.334  13.339  1.00 20.51           C  \\nATOM    235  CG  LYS A  30      48.859   4.832  14.773  1.00 23.50           C  \\nATOM    236  CD  LYS A  30      49.134   3.339  14.845  1.00 24.43           C  \\nATOM    237  CE  LYS A  30      49.056   2.834  16.279  1.00 28.86           C  \\nATOM    238  NZ  LYS A  30      49.246   1.354  16.358  1.00 30.72           N  \\nATOM    239  N   GLU A  31      50.754   7.847  13.446  1.00 17.65           N  \\nATOM    240  CA  GLU A  31      51.778   8.648  14.110  1.00 16.60           C  \\nATOM    241  C   GLU A  31      51.298  10.088  14.233  1.00 15.16           C  \\nATOM    242  O   GLU A  31      51.487  10.726  15.267  1.00 15.46           O  \\nATOM    243  CB  GLU A  31      53.088   8.617  13.317  1.00 16.49           C  \\nATOM    244  CG  GLU A  31      53.726   7.241  13.220  1.00 21.29           C  \\nATOM    245  CD  GLU A  31      55.048   7.266  12.481  1.00 21.66           C  \\nATOM    246  OE1 GLU A  31      55.104   7.872  11.390  1.00 20.56           O  \\nATOM    247  OE2 GLU A  31      56.029   6.678  12.986  1.00 22.53           O  \\nATOM    248  N   LEU A  32      50.676  10.592  13.168  1.00 13.51           N  \\nATOM    249  CA  LEU A  32      50.162  11.953  13.161  1.00 12.43           C  \\nATOM    250  C   LEU A  32      49.130  12.121  14.276  1.00 12.60           C  \\nATOM    251  O   LEU A  32      49.131  13.121  14.992  1.00 12.85           O  \\nATOM    252  CB  LEU A  32      49.518  12.270  11.803  1.00 13.27           C  \\nATOM    253  CG  LEU A  32      49.191  13.744  11.551  1.00 12.16           C  \\nATOM    254  CD1 LEU A  32      50.493  14.527  11.498  1.00 14.27           C  \\nATOM    255  CD2 LEU A  32      48.415  13.903  10.247  1.00  9.31           C  \\nATOM    256  N   GLY A  33      48.250  11.137  14.423  1.00 12.60           N  \\nATOM    257  CA  GLY A  33      47.234  11.217  15.455  1.00 13.83           C  \\nATOM    258  C   GLY A  33      47.827  11.221  16.853  1.00 14.77           C  \\nATOM    259  O   GLY A  33      47.524  12.092  17.672  1.00 13.60           O  \\nATOM    260  N   THR A  34      48.682  10.246  17.129  1.00 15.18           N  \\nATOM    261  CA  THR A  34      49.302  10.143  18.442  1.00 17.77           C  \\nATOM    262  C   THR A  34      50.013  11.422  18.867  1.00 17.22           C  \\nATOM    263  O   THR A  34      49.796  11.928  19.972  1.00 17.40           O  \\nATOM    264  CB  THR A  34      50.328   9.004  18.489  1.00 20.30           C  \\nATOM    265  OG1 THR A  34      49.729   7.795  18.011  1.00 22.48           O  \\nATOM    266  CG2 THR A  34      50.811   8.798  19.917  1.00 21.67           C  \\nATOM    267  N   VAL A  35      50.865  11.946  17.992  1.00 16.95           N  \\nATOM    268  CA  VAL A  35      51.616  13.152  18.308  1.00 16.18           C  \\nATOM    269  C   VAL A  35      50.727  14.392  18.412  1.00 15.30           C  \\nATOM    270  O   VAL A  35      50.894  15.198  19.327  1.00 17.46           O  \\nATOM    271  CB  VAL A  35      52.740  13.373  17.271  1.00 16.87           C  \\nATOM    272  CG1 VAL A  35      53.580  14.582  17.645  1.00 16.04           C  \\nATOM    273  CG2 VAL A  35      53.618  12.129  17.205  1.00 19.37           C  \\nATOM    274  N   MET A  36      49.772  14.547  17.499  1.00 15.47           N  \\nATOM    275  CA  MET A  36      48.883  15.706  17.563  1.00 13.60           C  \\nATOM    276  C   MET A  36      48.056  15.705  18.849  1.00 14.26           C  \\nATOM    277  O   MET A  36      47.820  16.757  19.448  1.00 14.32           O  \\nATOM    278  CB  MET A  36      47.952  15.749  16.344  1.00 15.74           C  \\nATOM    279  CG  MET A  36      48.532  16.497  15.153  1.00 17.82           C  \\nATOM    280  SD  MET A  36      47.400  16.574  13.753  1.00 20.80           S  \\nATOM    281  CE  MET A  36      48.518  17.084  12.435  1.00 22.16           C  \\nATOM    282  N   ARG A  37      47.607  14.528  19.272  1.00 13.18           N  \\nATOM    283  CA  ARG A  37      46.825  14.435  20.496  1.00 14.49           C  \\nATOM    284  C   ARG A  37      47.715  14.807  21.678  1.00 14.78           C  \\nATOM    285  O   ARG A  37      47.245  15.370  22.664  1.00 16.55           O  \\nATOM    286  CB  ARG A  37      46.265  13.019  20.678  1.00 16.12           C  \\nATOM    287  CG  ARG A  37      45.345  12.573  19.550  1.00 19.09           C  \\nATOM    288  CD  ARG A  37      44.757  11.189  19.816  1.00 24.21           C  \\nATOM    289  NE  ARG A  37      44.074  10.639  18.644  1.00 25.03           N  \\nATOM    290  CZ  ARG A  37      43.086  11.247  17.992  1.00 24.78           C  \\nATOM    291  NH1 ARG A  37      42.527  10.661  16.939  1.00 24.90           N  \\nATOM    292  NH2 ARG A  37      42.661  12.442  18.384  1.00 23.50           N  \\nATOM    293  N   SER A  38      49.004  14.500  21.569  1.00 12.32           N  \\nATOM    294  CA  SER A  38      49.952  14.821  22.628  1.00 15.72           C  \\nATOM    295  C   SER A  38      50.249  16.315  22.640  1.00 15.34           C  \\nATOM    296  O   SER A  38      50.669  16.865  23.657  1.00 18.02           O  \\nATOM    297  CB  SER A  38      51.257  14.048  22.436  1.00 17.70           C  \\nATOM    298  OG  SER A  38      51.061  12.666  22.664  1.00 23.20           O  \\nATOM    299  N   LEU A  39      50.023  16.975  21.510  1.00 14.03           N  \\nATOM    300  CA  LEU A  39      50.284  18.405  21.422  1.00 14.49           C  \\nATOM    301  C   LEU A  39      49.031  19.260  21.599  1.00 14.48           C  \\nATOM    302  O   LEU A  39      48.918  20.352  21.032  1.00 12.40           O  \\nATOM    303  CB  LEU A  39      50.982  18.727  20.099  1.00 14.84           C  \\nATOM    304  CG  LEU A  39      52.351  18.049  19.965  1.00 18.23           C  \\nATOM    305  CD1 LEU A  39      52.949  18.346  18.603  1.00 20.94           C  \\nATOM    306  CD2 LEU A  39      53.275  18.539  21.074  1.00 17.13           C  \\nATOM    307  N   GLY A  40      48.095  18.750  22.392  1.00 14.90           N  \\nATOM    308  CA  GLY A  40      46.875  19.478  22.683  1.00 14.57           C  \\nATOM    309  C   GLY A  40      45.784  19.493  21.633  1.00 15.43           C  \\nATOM    310  O   GLY A  40      44.779  20.181  21.806  1.00 14.94           O  \\nATOM    311  N   GLN A  41      45.961  18.742  20.553  1.00 12.15           N  \\nATOM    312  CA  GLN A  41      44.956  18.706  19.493  1.00 15.89           C  \\nATOM    313  C   GLN A  41      44.013  17.532  19.730  1.00 15.58           C  \\nATOM    314  O   GLN A  41      44.304  16.651  20.539  1.00 16.49           O  \\nATOM    315  CB  GLN A  41      45.635  18.565  18.129  1.00 12.87           C  \\nATOM    316  CG  GLN A  41      46.853  19.453  17.952  1.00 15.70           C  \\nATOM    317  CD  GLN A  41      46.558  20.923  18.193  1.00 16.08           C  \\nATOM    318  OE1 GLN A  41      45.719  21.519  17.517  1.00 17.86           O  \\nATOM    319  NE2 GLN A  41      47.254  21.516  19.157  1.00 13.85           N  \\nATOM    320  N   ASN A  42      42.882  17.516  19.033  1.00 16.52           N  \\nATOM    321  CA  ASN A  42      41.932  16.423  19.204  1.00 15.95           C  \\nATOM    322  C   ASN A  42      41.215  16.081  17.897  1.00 14.40           C  \\nATOM    323  O   ASN A  42      39.989  15.970  17.858  1.00 15.09           O  \\nATOM    324  CB  ASN A  42      40.922  16.791  20.299  1.00 18.09           C  \\nATOM    325  CG  ASN A  42      40.197  15.577  20.862  1.00 20.91           C  \\nATOM    326  OD1 ASN A  42      40.798  14.527  21.077  1.00 23.28           O  \\nATOM    327  ND2 ASN A  42      38.903  15.726  21.117  1.00 23.55           N  \\nATOM    328  N   PRO A  43      41.982  15.897  16.807  1.00 12.01           N  \\nATOM    329  CA  PRO A  43      41.406  15.566  15.499  1.00 11.27           C  \\nATOM    330  C   PRO A  43      40.812  14.168  15.460  1.00 10.30           C  \\nATOM    331  O   PRO A  43      41.319  13.248  16.108  1.00  9.51           O  \\nATOM    332  CB  PRO A  43      42.598  15.688  14.561  1.00 12.61           C  \\nATOM    333  CG  PRO A  43      43.727  15.188  15.423  1.00 11.44           C  \\nATOM    334  CD  PRO A  43      43.456  15.882  16.745  1.00 11.35           C  \\nATOM    335  N   THR A  44      39.737  14.016  14.694  1.00 12.13           N  \\nATOM    336  CA  THR A  44      39.082  12.721  14.536  1.00  9.66           C  \\nATOM    337  C   THR A  44      39.891  11.931  13.510  1.00 10.20           C  \\nATOM    338  O   THR A  44      40.784  12.474  12.866  1.00  9.97           O  \\nATOM    339  CB  THR A  44      37.650  12.877  13.988  1.00 12.12           C  \\nATOM    340  OG1 THR A  44      37.704  13.470  12.683  1.00 11.11           O  \\nATOM    341  CG2 THR A  44      36.815  13.761  14.905  1.00 12.15           C  \\nATOM    342  N   GLU A  45      39.576  10.651  13.353  1.00 11.20           N  \\nATOM    343  CA  GLU A  45      40.288   9.819  12.389  1.00 10.52           C  \\nATOM    344  C   GLU A  45      40.086  10.328  10.959  1.00  9.87           C  \\nATOM    345  O   GLU A  45      41.013  10.317  10.150  1.00  7.87           O  \\nATOM    346  CB  GLU A  45      39.816   8.367  12.503  1.00 14.10           C  \\nATOM    347  CG  GLU A  45      40.438   7.428  11.486  1.00 21.82           C  \\nATOM    348  CD  GLU A  45      41.950   7.511  11.459  1.00 27.03           C  \\nATOM    349  OE1 GLU A  45      42.581   7.386  12.533  1.00 30.13           O  \\nATOM    350  OE2 GLU A  45      42.512   7.697  10.358  1.00 29.05           O  \\nATOM    351  N   ALA A  46      38.873  10.776  10.651  1.00  9.92           N  \\nATOM    352  CA  ALA A  46      38.574  11.291   9.321  1.00  9.29           C  \\nATOM    353  C   ALA A  46      39.368  12.565   9.051  1.00 10.71           C  \\nATOM    354  O   ALA A  46      39.833  12.789   7.934  1.00 11.78           O  \\nATOM    355  CB  ALA A  46      37.077  11.567   9.185  1.00  9.39           C  \\nATOM    356  N   GLU A  47      39.532  13.399  10.074  1.00  8.55           N  \\nATOM    357  CA  GLU A  47      40.276  14.639   9.904  1.00 10.52           C  \\nATOM    358  C   GLU A  47      41.762  14.360   9.698  1.00  9.93           C  \\nATOM    359  O   GLU A  47      42.434  15.060   8.939  1.00 10.78           O  \\nATOM    360  CB  GLU A  47      40.055  15.547  11.113  1.00 11.26           C  \\nATOM    361  CG  GLU A  47      38.589  15.910  11.310  1.00 15.18           C  \\nATOM    362  CD  GLU A  47      38.357  16.806  12.511  1.00 15.54           C  \\nATOM    363  OE1 GLU A  47      38.899  16.507  13.593  1.00 15.68           O  \\nATOM    364  OE2 GLU A  47      37.617  17.804  12.376  1.00 16.61           O  \\nATOM    365  N   LEU A  48      42.270  13.328  10.364  1.00  9.51           N  \\nATOM    366  CA  LEU A  48      43.673  12.961  10.225  1.00 10.97           C  \\nATOM    367  C   LEU A  48      43.911  12.434   8.821  1.00 11.13           C  \\nATOM    368  O   LEU A  48      44.901  12.780   8.173  1.00  9.77           O  \\nATOM    369  CB  LEU A  48      44.057  11.892  11.253  1.00 10.96           C  \\nATOM    370  CG  LEU A  48      44.187  12.369  12.700  1.00 12.73           C  \\nATOM    371  CD1 LEU A  48      44.291  11.175  13.631  1.00 14.38           C  \\nATOM    372  CD2 LEU A  48      45.421  13.266  12.824  1.00 11.76           C  \\nATOM    373  N   GLN A  49      42.999  11.598   8.342  1.00 12.28           N  \\nATOM    374  CA  GLN A  49      43.143  11.045   7.000  1.00 15.25           C  \\nATOM    375  C   GLN A  49      43.074  12.157   5.951  1.00 14.31           C  \\nATOM    376  O   GLN A  49      43.805  12.126   4.961  1.00 14.18           O  \\nATOM    377  CB  GLN A  49      42.055  10.003   6.733  1.00 19.01           C  \\nATOM    378  CG  GLN A  49      42.362   9.105   5.546  1.00 24.54           C  \\nATOM    379  CD  GLN A  49      43.639   8.306   5.740  1.00 26.71           C  \\nATOM    380  OE1 GLN A  49      43.746   7.497   6.663  1.00 29.71           O  \\nATOM    381  NE2 GLN A  49      44.618   8.533   4.869  1.00 29.09           N  \\nATOM    382  N   ASP A  50      42.200  13.140   6.165  1.00 14.42           N  \\nATOM    383  CA  ASP A  50      42.080  14.245   5.213  1.00 15.10           C  \\nATOM    384  C   ASP A  50      43.351  15.082   5.235  1.00 14.81           C  \\nATOM    385  O   ASP A  50      43.823  15.529   4.191  1.00 13.11           O  \\nATOM    386  CB  ASP A  50      40.882  15.145   5.539  1.00 16.75           C  \\nATOM    387  CG  ASP A  50      39.548  14.435   5.377  1.00 19.25           C  \\nATOM    388  OD1 ASP A  50      39.468  13.452   4.610  1.00 18.69           O  \\nATOM    389  OD2 ASP A  50      38.567  14.878   6.010  1.00 20.79           O  \\nATOM    390  N   MET A  51      43.901  15.301   6.429  1.00 13.89           N  \\nATOM    391  CA  MET A  51      45.128  16.085   6.556  1.00 14.90           C  \\nATOM    392  C   MET A  51      46.227  15.458   5.715  1.00 14.05           C  \\nATOM    393  O   MET A  51      46.936  16.146   4.981  1.00 14.12           O  \\nATOM    394  CB  MET A  51      45.584  16.154   8.015  1.00 16.79           C  \\nATOM    395  CG  MET A  51      44.818  17.151   8.863  1.00 21.39           C  \\nATOM    396  SD  MET A  51      45.492  17.263  10.540  1.00 23.82           S  \\nATOM    397  CE  MET A  51      44.388  16.172  11.405  1.00 25.81           C  \\nATOM    398  N   ILE A  52      46.356  14.144   5.826  1.00 14.78           N  \\nATOM    399  CA  ILE A  52      47.361  13.400   5.081  1.00 15.61           C  \\nATOM    400  C   ILE A  52      47.108  13.447   3.577  1.00 15.62           C  \\nATOM    401  O   ILE A  52      47.964  13.885   2.809  1.00 15.08           O  \\nATOM    402  CB  ILE A  52      47.389  11.919   5.518  1.00 15.81           C  \\nATOM    403  CG1 ILE A  52      47.798  11.811   6.989  1.00 18.73           C  \\nATOM    404  CG2 ILE A  52      48.328  11.129   4.612  1.00 14.98           C  \\nATOM    405  CD1 ILE A  52      49.216  12.246   7.276  1.00 21.72           C  \\nATOM    406  N   ASN A  53      45.933  12.993   3.154  1.00 14.76           N  \\nATOM    407  CA  ASN A  53      45.613  12.976   1.732  1.00 15.26           C  \\nATOM    408  C   ASN A  53      45.780  14.323   1.029  1.00 14.74           C  \\nATOM    409  O   ASN A  53      46.257  14.377  -0.104  1.00 11.83           O  \\nATOM    410  CB  ASN A  53      44.186  12.462   1.510  1.00 14.87           C  \\nATOM    411  CG  ASN A  53      44.012  11.014   1.936  1.00 16.12           C  \\nATOM    412  OD1 ASN A  53      44.950  10.220   1.871  1.00 19.08           O  \\nATOM    413  ND2 ASN A  53      42.803  10.662   2.361  1.00 14.43           N  \\nATOM    414  N   GLU A  54      45.392  15.403   1.699  1.00 13.96           N  \\nATOM    415  CA  GLU A  54      45.482  16.740   1.122  1.00 15.88           C  \\nATOM    416  C   GLU A  54      46.893  17.177   0.730  1.00 14.49           C  \\nATOM    417  O   GLU A  54      47.062  17.914  -0.239  1.00 16.48           O  \\nATOM    418  CB  GLU A  54      44.849  17.762   2.082  1.00 21.64           C  \\nATOM    419  CG  GLU A  54      43.320  17.753   2.035  1.00 27.26           C  \\nATOM    420  CD  GLU A  54      42.663  18.465   3.211  1.00 32.32           C  \\nATOM    421  OE1 GLU A  54      43.083  19.592   3.549  1.00 33.74           O  \\nATOM    422  OE2 GLU A  54      41.712  17.895   3.792  1.00 34.72           O  \\nATOM    423  N   VAL A  55      47.902  16.724   1.467  1.00 11.74           N  \\nATOM    424  CA  VAL A  55      49.276  17.100   1.152  1.00 11.18           C  \\nATOM    425  C   VAL A  55      50.128  15.920   0.703  1.00 11.92           C  \\nATOM    426  O   VAL A  55      51.329  16.070   0.477  1.00 11.73           O  \\nATOM    427  CB  VAL A  55      49.970  17.795   2.355  1.00 10.25           C  \\nATOM    428  CG1 VAL A  55      49.240  19.071   2.697  1.00 12.85           C  \\nATOM    429  CG2 VAL A  55      50.009  16.872   3.556  1.00 11.86           C  \\nATOM    430  N   ASP A  56      49.509  14.749   0.578  1.00 12.45           N  \\nATOM    431  CA  ASP A  56      50.228  13.559   0.130  1.00 13.86           C  \\nATOM    432  C   ASP A  56      50.308  13.633  -1.396  1.00 14.64           C  \\nATOM    433  O   ASP A  56      49.615  12.909  -2.113  1.00 13.79           O  \\nATOM    434  CB  ASP A  56      49.489  12.294   0.579  1.00 14.85           C  \\nATOM    435  CG  ASP A  56      50.211  11.023   0.177  1.00 15.80           C  \\nATOM    436  OD1 ASP A  56      51.460  11.034   0.154  1.00 14.13           O  \\nATOM    437  OD2 ASP A  56      49.530  10.010  -0.100  1.00 14.96           O  \\nATOM    438  N   ALA A  57      51.178  14.517  -1.873  1.00 14.72           N  \\nATOM    439  CA  ALA A  57      51.361  14.768  -3.301  1.00 15.39           C  \\nATOM    440  C   ALA A  57      51.768  13.589  -4.187  1.00 15.10           C  \\nATOM    441  O   ALA A  57      51.426  13.577  -5.366  1.00 15.45           O  \\nATOM    442  CB  ALA A  57      52.344  15.927  -3.490  1.00 14.83           C  \\nATOM    443  N   ASP A  58      52.502  12.614  -3.653  1.00 16.07           N  \\nATOM    444  CA  ASP A  58      52.889  11.469  -4.478  1.00 16.70           C  \\nATOM    445  C   ASP A  58      51.975  10.272  -4.238  1.00 15.90           C  \\nATOM    446  O   ASP A  58      52.235   9.168  -4.720  1.00 16.87           O  \\nATOM    447  CB  ASP A  58      54.358  11.076  -4.246  1.00 16.73           C  \\nATOM    448  CG  ASP A  58      54.655  10.687  -2.805  1.00 18.08           C  \\nATOM    449  OD1 ASP A  58      53.721  10.619  -1.975  1.00 16.67           O  \\nATOM    450  OD2 ASP A  58      55.843  10.438  -2.508  1.00 18.15           O  \\nATOM    451  N   GLY A  59      50.900  10.512  -3.491  1.00 16.63           N  \\nATOM    452  CA  GLY A  59      49.925   9.473  -3.195  1.00 17.74           C  \\nATOM    453  C   GLY A  59      50.446   8.144  -2.676  1.00 19.56           C  \\nATOM    454  O   GLY A  59      49.913   7.096  -3.039  1.00 20.70           O  \\nATOM    455  N   ASN A  60      51.471   8.165  -1.828  1.00 19.64           N  \\nATOM    456  CA  ASN A  60      52.001   6.915  -1.298  1.00 20.18           C  \\nATOM    457  C   ASN A  60      51.430   6.592   0.082  1.00 19.94           C  \\nATOM    458  O   ASN A  60      51.848   5.630   0.731  1.00 21.11           O  \\nATOM    459  CB  ASN A  60      53.537   6.951  -1.267  1.00 21.12           C  \\nATOM    460  CG  ASN A  60      54.088   7.890  -0.212  1.00 22.16           C  \\nATOM    461  OD1 ASN A  60      53.425   8.838   0.204  1.00 20.83           O  \\nATOM    462  ND2 ASN A  60      55.320   7.635   0.215  1.00 21.52           N  \\nATOM    463  N   GLY A  61      50.469   7.398   0.527  1.00 19.77           N  \\nATOM    464  CA  GLY A  61      49.832   7.154   1.811  1.00 18.85           C  \\nATOM    465  C   GLY A  61      50.524   7.681   3.053  1.00 17.44           C  \\nATOM    466  O   GLY A  61      49.946   7.655   4.141  1.00 17.61           O  \\nATOM    467  N   THR A  62      51.758   8.149   2.907  1.00 17.10           N  \\nATOM    468  CA  THR A  62      52.496   8.686   4.040  1.00 16.50           C  \\nATOM    469  C   THR A  62      53.015  10.081   3.718  1.00 16.23           C  \\nATOM    470  O   THR A  62      52.950  10.529   2.574  1.00 16.37           O  \\nATOM    471  CB  THR A  62      53.684   7.781   4.423  1.00 17.52           C  \\nATOM    472  OG1 THR A  62      54.537   7.602   3.287  1.00 19.79           O  \\nATOM    473  CG2 THR A  62      53.184   6.424   4.904  1.00 19.38           C  \\nATOM    474  N   ILE A  63      53.539  10.761   4.733  1.00 16.69           N  \\nATOM    475  CA  ILE A  63      54.048  12.119   4.564  1.00 15.28           C  \\nATOM    476  C   ILE A  63      55.549  12.239   4.790  1.00 15.05           C  \\nATOM    477  O   ILE A  63      56.043  11.882   5.857  1.00 15.15           O  \\nATOM    478  CB  ILE A  63      53.344  13.081   5.555  1.00 17.40           C  \\nATOM    479  CG1 ILE A  63      51.852  13.166   5.233  1.00 17.34           C  \\nATOM    480  CG2 ILE A  63      53.998  14.456   5.510  1.00 18.58           C  \\nATOM    481  CD1 ILE A  63      51.553  13.696   3.858  1.00 20.48           C  \\nATOM    482  N   ASP A  64      56.281  12.734   3.793  1.00 16.37           N  \\nATOM    483  CA  ASP A  64      57.716  12.924   3.974  1.00 15.77           C  \\nATOM    484  C   ASP A  64      57.951  14.361   4.442  1.00 15.47           C  \\nATOM    485  O   ASP A  64      56.996  15.092   4.707  1.00 13.28           O  \\nATOM    486  CB  ASP A  64      58.510  12.630   2.691  1.00 16.98           C  \\nATOM    487  CG  ASP A  64      57.998  13.381   1.483  1.00 17.68           C  \\nATOM    488  OD1 ASP A  64      57.526  14.527   1.628  1.00 17.67           O  \\nATOM    489  OD2 ASP A  64      58.088  12.819   0.370  1.00 20.46           O  \\nATOM    490  N   PHE A  65      59.207  14.779   4.549  1.00 16.38           N  \\nATOM    491  CA  PHE A  65      59.478  16.126   5.032  1.00 13.59           C  \\nATOM    492  C   PHE A  65      58.883  17.249   4.189  1.00 13.72           C  \\nATOM    493  O   PHE A  65      58.229  18.141   4.728  1.00 11.18           O  \\nATOM    494  CB  PHE A  65      60.979  16.352   5.202  1.00 14.17           C  \\nATOM    495  CG  PHE A  65      61.313  17.671   5.830  1.00 14.47           C  \\nATOM    496  CD1 PHE A  65      60.787  18.016   7.070  1.00 12.05           C  \\nATOM    497  CD2 PHE A  65      62.155  18.570   5.185  1.00 14.21           C  \\nATOM    498  CE1 PHE A  65      61.096  19.242   7.663  1.00 12.49           C  \\nATOM    499  CE2 PHE A  65      62.470  19.795   5.766  1.00 14.98           C  \\nATOM    500  CZ  PHE A  65      61.939  20.130   7.008  1.00 13.49           C  \\nATOM    501  N   PRO A  66      59.115  17.238   2.863  1.00 13.36           N  \\nATOM    502  CA  PRO A  66      58.552  18.299   2.022  1.00 12.70           C  \\nATOM    503  C   PRO A  66      57.026  18.391   2.153  1.00 11.52           C  \\nATOM    504  O   PRO A  66      56.475  19.488   2.230  1.00 12.24           O  \\nATOM    505  CB  PRO A  66      59.007  17.901   0.619  1.00 13.48           C  \\nATOM    506  CG  PRO A  66      60.335  17.263   0.884  1.00 14.34           C  \\nATOM    507  CD  PRO A  66      60.032  16.388   2.081  1.00 13.61           C  \\nATOM    508  N   GLU A  67      56.349  17.243   2.185  1.00 10.23           N  \\nATOM    509  CA  GLU A  67      54.892  17.227   2.326  1.00  9.82           C  \\nATOM    510  C   GLU A  67      54.492  17.729   3.719  1.00 10.50           C  \\nATOM    511  O   GLU A  67      53.434  18.340   3.889  1.00  9.12           O  \\nATOM    512  CB  GLU A  67      54.352  15.808   2.115  1.00 12.57           C  \\nATOM    513  CG  GLU A  67      54.741  15.190   0.776  1.00 12.59           C  \\nATOM    514  CD  GLU A  67      54.241  13.765   0.614  1.00 13.20           C  \\nATOM    515  OE1 GLU A  67      54.238  13.021   1.618  1.00 10.87           O  \\nATOM    516  OE2 GLU A  67      53.868  13.386  -0.520  1.00 14.35           O  \\nATOM    517  N   PHE A  68      55.340  17.464   4.710  1.00  8.92           N  \\nATOM    518  CA  PHE A  68      55.084  17.894   6.091  1.00 10.21           C  \\nATOM    519  C   PHE A  68      55.114  19.422   6.152  1.00  8.92           C  \\nATOM    520  O   PHE A  68      54.294  20.054   6.819  1.00  8.30           O  \\nATOM    521  CB  PHE A  68      56.157  17.312   7.021  1.00  9.17           C  \\nATOM    522  CG  PHE A  68      56.010  17.715   8.469  1.00  9.78           C  \\nATOM    523  CD1 PHE A  68      54.935  17.269   9.232  1.00  9.64           C  \\nATOM    524  CD2 PHE A  68      56.971  18.520   9.074  1.00  8.11           C  \\nATOM    525  CE1 PHE A  68      54.821  17.620  10.578  1.00 11.95           C  \\nATOM    526  CE2 PHE A  68      56.868  18.879  10.417  1.00 10.98           C  \\nATOM    527  CZ  PHE A  68      55.791  18.425  11.172  1.00 11.36           C  \\nATOM    528  N   LEU A  69      56.070  20.018   5.453  1.00  8.79           N  \\nATOM    529  CA  LEU A  69      56.162  21.471   5.440  1.00  8.53           C  \\nATOM    530  C   LEU A  69      54.875  22.068   4.863  1.00  9.46           C  \\nATOM    531  O   LEU A  69      54.380  23.080   5.354  1.00 11.29           O  \\nATOM    532  CB  LEU A  69      57.377  21.920   4.626  1.00  7.89           C  \\nATOM    533  CG  LEU A  69      58.735  21.531   5.225  1.00  9.54           C  \\nATOM    534  CD1 LEU A  69      59.848  22.059   4.336  1.00  8.19           C  \\nATOM    535  CD2 LEU A  69      58.870  22.096   6.639  1.00  5.44           C  \\nATOM    536  N   THR A  70      54.324  21.422   3.837  1.00  8.08           N  \\nATOM    537  CA  THR A  70      53.086  21.889   3.216  1.00  9.45           C  \\nATOM    538  C   THR A  70      51.946  21.789   4.230  1.00  8.49           C  \\nATOM    539  O   THR A  70      51.092  22.676   4.314  1.00  8.59           O  \\nATOM    540  CB  THR A  70      52.717  21.037   1.982  1.00  9.66           C  \\nATOM    541  OG1 THR A  70      53.821  21.009   1.070  1.00 11.76           O  \\nATOM    542  CG2 THR A  70      51.507  21.624   1.273  1.00  9.74           C  \\nATOM    543  N   MET A  71      51.938  20.704   4.998  1.00 10.62           N  \\nATOM    544  CA  MET A  71      50.902  20.500   6.005  1.00 10.06           C  \\nATOM    545  C   MET A  71      50.984  21.580   7.080  1.00 12.61           C  \\nATOM    546  O   MET A  71      49.962  22.099   7.516  1.00 13.13           O  \\nATOM    547  CB  MET A  71      51.042  19.123   6.662  1.00 12.99           C  \\nATOM    548  CG  MET A  71      49.967  18.834   7.704  1.00 13.43           C  \\nATOM    549  SD  MET A  71      50.236  17.282   8.611  1.00 20.01           S  \\nATOM    550  CE  MET A  71      49.882  16.078   7.341  1.00 20.93           C  \\nATOM    551  N   MET A  72      52.199  21.910   7.512  1.00 11.11           N  \\nATOM    552  CA  MET A  72      52.382  22.931   8.540  1.00 12.49           C  \\nATOM    553  C   MET A  72      51.968  24.308   8.031  1.00 11.88           C  \\nATOM    554  O   MET A  72      51.343  25.089   8.755  1.00 10.28           O  \\nATOM    555  CB  MET A  72      53.841  22.975   9.007  1.00 12.11           C  \\nATOM    556  CG  MET A  72      54.282  21.744   9.790  1.00 12.62           C  \\nATOM    557  SD  MET A  72      53.250  21.446  11.252  1.00 15.97           S  \\nATOM    558  CE  MET A  72      53.769  22.829  12.304  1.00 19.07           C  \\nATOM    559  N   ALA A  73      52.316  24.603   6.785  1.00 12.32           N  \\nATOM    560  CA  ALA A  73      51.971  25.890   6.192  1.00 12.69           C  \\nATOM    561  C   ALA A  73      50.452  26.044   6.152  1.00 14.47           C  \\nATOM    562  O   ALA A  73      49.915  27.077   6.551  1.00 13.74           O  \\nATOM    563  CB  ALA A  73      52.552  25.994   4.787  1.00 12.81           C  \\nATOM    564  N   ARG A  74      49.761  25.006   5.688  1.00 14.52           N  \\nATOM    565  CA  ARG A  74      48.304  25.046   5.608  1.00 17.79           C  \\nATOM    566  C   ARG A  74      47.670  25.094   6.991  1.00 17.81           C  \\nATOM    567  O   ARG A  74      46.648  25.751   7.189  1.00 17.61           O  \\nATOM    568  CB  ARG A  74      47.771  23.835   4.838  1.00 18.07           C  \\nATOM    569  CG  ARG A  74      48.161  23.825   3.371  1.00 21.84           C  \\nATOM    570  CD  ARG A  74      47.372  22.783   2.591  1.00 24.08           C  \\nATOM    571  NE  ARG A  74      47.695  22.823   1.167  1.00 25.83           N  \\nATOM    572  CZ  ARG A  74      47.072  22.112   0.233  1.00 27.16           C  \\nATOM    573  NH1 ARG A  74      47.441  22.217  -1.037  1.00 29.51           N  \\nATOM    574  NH2 ARG A  74      46.077  21.301   0.563  1.00 28.57           N  \\nATOM    575  N   LYS A  75      48.276  24.394   7.947  1.00 16.15           N  \\nATOM    576  CA  LYS A  75      47.761  24.369   9.312  1.00 17.97           C  \\nATOM    577  C   LYS A  75      47.694  25.784   9.877  1.00 15.75           C  \\nATOM    578  O   LYS A  75      46.734  26.153  10.556  1.00 15.43           O  \\nATOM    579  CB  LYS A  75      48.667  23.505  10.193  1.00 21.72           C  \\nATOM    580  CG  LYS A  75      48.045  22.196  10.655  1.00 26.08           C  \\nATOM    581  CD  LYS A  75      47.030  22.435  11.763  1.00 28.99           C  \\nATOM    582  CE  LYS A  75      46.444  21.130  12.276  1.00 30.09           C  \\nATOM    583  NZ  LYS A  75      45.407  21.373  13.314  1.00 34.59           N  \\nATOM    584  N   MET A  76      48.722  26.574   9.588  1.00 14.71           N  \\nATOM    585  CA  MET A  76      48.794  27.947  10.070  1.00 14.70           C  \\nATOM    586  C   MET A  76      47.630  28.788   9.567  1.00 15.62           C  \\nATOM    587  O   MET A  76      47.356  29.864  10.100  1.00 14.26           O  \\nATOM    588  CB  MET A  76      50.117  28.585   9.644  1.00 16.31           C  \\nATOM    589  CG  MET A  76      51.328  28.038  10.380  1.00 18.77           C  \\nATOM    590  SD  MET A  76      52.874  28.772   9.809  1.00 23.49           S  \\nATOM    591  CE  MET A  76      53.820  27.300   9.530  1.00 21.51           C  \\nATOM    592  N   LYS A  77      46.941  28.293   8.546  1.00 15.72           N  \\nATOM    593  CA  LYS A  77      45.807  29.014   7.985  1.00 18.94           C  \\nATOM    594  C   LYS A  77      44.452  28.404   8.341  1.00 19.89           C  \\nATOM    595  O   LYS A  77      43.420  28.870   7.861  1.00 21.50           O  \\nATOM    596  CB  LYS A  77      45.948  29.110   6.464  1.00 18.98           C  \\nATOM    597  CG  LYS A  77      47.201  29.841   6.016  1.00 20.03           C  \\nATOM    598  CD  LYS A  77      47.200  30.029   4.513  1.00 19.97           C  \\nATOM    599  CE  LYS A  77      48.459  30.724   4.030  1.00 21.71           C  \\nATOM    600  NZ  LYS A  77      48.429  30.897   2.549  1.00 17.80           N  \\nATOM    601  N   ASP A  78      44.447  27.365   9.173  1.00 19.09           N  \\nATOM    602  CA  ASP A  78      43.188  26.744   9.580  1.00 20.87           C  \\nATOM    603  C   ASP A  78      42.272  27.811  10.159  1.00 19.93           C  \\nATOM    604  O   ASP A  78      42.741  28.778  10.756  1.00 18.24           O  \\nATOM    605  CB  ASP A  78      43.407  25.675  10.654  1.00 22.94           C  \\nATOM    606  CG  ASP A  78      44.028  24.414  10.111  1.00 25.96           C  \\nATOM    607  OD1 ASP A  78      43.799  24.098   8.925  1.00 29.54           O  \\nATOM    608  OD2 ASP A  78      44.730  23.728  10.882  1.00 25.81           O  \\nATOM    609  N   THR A  79      40.968  27.623  10.000  1.00 21.30           N  \\nATOM    610  CA  THR A  79      40.007  28.587  10.519  1.00 23.26           C  \\nATOM    611  C   THR A  79      40.137  28.677  12.037  1.00 21.53           C  \\nATOM    612  O   THR A  79      39.928  29.736  12.625  1.00 22.50           O  \\nATOM    613  CB  THR A  79      38.560  28.185  10.160  1.00 24.88           C  \\nATOM    614  OG1 THR A  79      38.092  27.186  11.072  1.00 28.74           O  \\nATOM    615  CG2 THR A  79      38.509  27.621   8.750  1.00 26.38           C  \\nATOM    616  N   ASP A  80      40.497  27.561  12.665  1.00 19.91           N  \\nATOM    617  CA  ASP A  80      40.651  27.524  14.115  1.00 19.38           C  \\nATOM    618  C   ASP A  80      42.120  27.514  14.528  1.00 16.81           C  \\nATOM    619  O   ASP A  80      42.455  27.025  15.606  1.00 14.42           O  \\nATOM    620  CB  ASP A  80      39.977  26.276  14.690  1.00 22.82           C  \\nATOM    621  CG  ASP A  80      38.551  26.103  14.206  1.00 26.15           C  \\nATOM    622  OD1 ASP A  80      37.766  27.072  14.288  1.00 28.99           O  \\nATOM    623  OD2 ASP A  80      38.217  24.988  13.749  1.00 29.93           O  \\nATOM    624  N   SER A  81      42.994  28.053  13.684  1.00 15.37           N  \\nATOM    625  CA  SER A  81      44.420  28.058  13.997  1.00 13.02           C  \\nATOM    626  C   SER A  81      44.776  28.712  15.334  1.00 13.38           C  \\nATOM    627  O   SER A  81      45.599  28.181  16.080  1.00 10.90           O  \\nATOM    628  CB  SER A  81      45.216  28.717  12.861  1.00 14.06           C  \\nATOM    629  OG  SER A  81      44.786  30.043  12.618  1.00 12.78           O  \\nATOM    630  N   GLU A  82      44.159  29.850  15.647  1.00 12.95           N  \\nATOM    631  CA  GLU A  82      44.462  30.537  16.901  1.00 13.78           C  \\nATOM    632  C   GLU A  82      44.259  29.601  18.089  1.00 12.58           C  \\nATOM    633  O   GLU A  82      45.116  29.487  18.968  1.00  9.55           O  \\nATOM    634  CB  GLU A  82      43.573  31.772  17.069  1.00 17.22           C  \\nATOM    635  CG  GLU A  82      44.039  32.699  18.185  1.00 23.91           C  \\nATOM    636  CD  GLU A  82      43.068  33.834  18.453  1.00 29.30           C  \\nATOM    637  OE1 GLU A  82      42.453  34.337  17.487  1.00 32.75           O  \\nATOM    638  OE2 GLU A  82      42.930  34.233  19.628  1.00 32.83           O  \\nATOM    639  N   GLU A  83      43.114  28.931  18.107  1.00 10.78           N  \\nATOM    640  CA  GLU A  83      42.791  28.003  19.180  1.00 13.26           C  \\nATOM    641  C   GLU A  83      43.772  26.833  19.225  1.00 10.82           C  \\nATOM    642  O   GLU A  83      44.276  26.482  20.290  1.00 10.42           O  \\nATOM    643  CB  GLU A  83      41.364  27.488  18.997  1.00 14.13           C  \\nATOM    644  CG  GLU A  83      40.926  26.455  20.016  1.00 19.10           C  \\nATOM    645  CD  GLU A  83      39.499  25.995  19.781  1.00 23.15           C  \\nATOM    646  OE1 GLU A  83      38.574  26.824  19.912  1.00 24.91           O  \\nATOM    647  OE2 GLU A  83      39.300  24.807  19.456  1.00 26.10           O  \\nATOM    648  N   GLU A  84      44.048  26.240  18.067  1.00 10.85           N  \\nATOM    649  CA  GLU A  84      44.971  25.111  17.986  1.00 11.54           C  \\nATOM    650  C   GLU A  84      46.355  25.489  18.498  1.00 10.12           C  \\nATOM    651  O   GLU A  84      46.985  24.719  19.219  1.00  8.48           O  \\nATOM    652  CB  GLU A  84      45.065  24.616  16.543  1.00 12.35           C  \\nATOM    653  CG  GLU A  84      43.705  24.352  15.929  1.00 17.24           C  \\nATOM    654  CD  GLU A  84      43.783  23.890  14.491  1.00 19.61           C  \\nATOM    655  OE1 GLU A  84      44.630  24.415  13.737  1.00 21.30           O  \\nATOM    656  OE2 GLU A  84      42.983  23.011  14.110  1.00 22.99           O  \\nATOM    657  N   ILE A  85      46.821  26.677  18.130  1.00  8.71           N  \\nATOM    658  CA  ILE A  85      48.130  27.146  18.575  1.00 10.67           C  \\nATOM    659  C   ILE A  85      48.133  27.380  20.089  1.00 10.37           C  \\nATOM    660  O   ILE A  85      49.121  27.083  20.761  1.00 10.71           O  \\nATOM    661  CB  ILE A  85      48.538  28.439  17.825  1.00 12.02           C  \\nATOM    662  CG1 ILE A  85      48.782  28.111  16.348  1.00 13.13           C  \\nATOM    663  CG2 ILE A  85      49.792  29.047  18.450  1.00 11.72           C  \\nATOM    664  CD1 ILE A  85      49.007  29.326  15.471  1.00 13.20           C  \\nATOM    665  N   ARG A  86      47.027  27.890  20.629  1.00  9.30           N  \\nATOM    666  CA  ARG A  86      46.939  28.126  22.070  1.00  9.41           C  \\nATOM    667  C   ARG A  86      47.027  26.804  22.819  1.00 11.44           C  \\nATOM    668  O   ARG A  86      47.719  26.686  23.833  1.00  9.73           O  \\nATOM    669  CB  ARG A  86      45.614  28.794  22.452  1.00 12.82           C  \\nATOM    670  CG  ARG A  86      45.556  30.297  22.268  1.00 17.38           C  \\nATOM    671  CD  ARG A  86      44.629  30.907  23.315  1.00 17.07           C  \\nATOM    672  NE  ARG A  86      43.365  30.181  23.400  1.00 16.49           N  \\nATOM    673  CZ  ARG A  86      42.408  30.239  22.479  1.00 17.68           C  \\nATOM    674  NH1 ARG A  86      41.291  29.537  22.634  1.00 19.94           N  \\nATOM    675  NH2 ARG A  86      42.559  31.012  21.415  1.00 17.49           N  \\nATOM    676  N   GLU A  87      46.302  25.810  22.321  1.00  9.05           N  \\nATOM    677  CA  GLU A  87      46.291  24.500  22.952  1.00 12.06           C  \\nATOM    678  C   GLU A  87      47.673  23.856  22.912  1.00 10.97           C  \\nATOM    679  O   GLU A  87      48.055  23.157  23.845  1.00 10.52           O  \\nATOM    680  CB  GLU A  87      45.240  23.617  22.275  1.00 13.52           C  \\nATOM    681  CG  GLU A  87      43.851  24.240  22.361  1.00 18.59           C  \\nATOM    682  CD  GLU A  87      42.795  23.468  21.599  1.00 21.05           C  \\nATOM    683  OE1 GLU A  87      43.056  23.088  20.440  1.00 22.32           O  \\nATOM    684  OE2 GLU A  87      41.698  23.260  22.157  1.00 23.36           O  \\nATOM    685  N   ALA A  88      48.424  24.098  21.842  1.00  7.89           N  \\nATOM    686  CA  ALA A  88      49.769  23.541  21.740  1.00 10.33           C  \\nATOM    687  C   ALA A  88      50.667  24.235  22.764  1.00  9.69           C  \\nATOM    688  O   ALA A  88      51.416  23.581  23.490  1.00  7.68           O  \\nATOM    689  CB  ALA A  88      50.325  23.737  20.330  1.00  9.37           C  \\nATOM    690  N   PHE A  89      50.594  25.563  22.823  1.00  9.81           N  \\nATOM    691  CA  PHE A  89      51.409  26.310  23.779  1.00  8.40           C  \\nATOM    692  C   PHE A  89      51.159  25.780  25.197  1.00  8.44           C  \\nATOM    693  O   PHE A  89      52.092  25.595  25.976  1.00  7.77           O  \\nATOM    694  CB  PHE A  89      51.070  27.806  23.729  1.00  8.54           C  \\nATOM    695  CG  PHE A  89      51.971  28.662  24.588  1.00  9.36           C  \\nATOM    696  CD1 PHE A  89      53.269  28.959  24.181  1.00  7.56           C  \\nATOM    697  CD2 PHE A  89      51.527  29.149  25.816  1.00  7.79           C  \\nATOM    698  CE1 PHE A  89      54.120  29.738  24.995  1.00  6.74           C  \\nATOM    699  CE2 PHE A  89      52.362  29.921  26.632  1.00  8.25           C  \\nATOM    700  CZ  PHE A  89      53.663  30.215  26.217  1.00 10.70           C  \\nATOM    701  N   ARG A  90      49.894  25.531  25.520  1.00  6.12           N  \\nATOM    702  CA  ARG A  90      49.520  25.025  26.836  1.00  8.15           C  \\nATOM    703  C   ARG A  90      50.297  23.763  27.200  1.00  7.66           C  \\nATOM    704  O   ARG A  90      50.767  23.620  28.330  1.00  7.62           O  \\nATOM    705  CB  ARG A  90      48.016  24.748  26.878  1.00  9.34           C  \\nATOM    706  CG  ARG A  90      47.541  24.014  28.115  1.00  8.53           C  \\nATOM    707  CD  ARG A  90      46.020  23.933  28.134  1.00 11.82           C  \\nATOM    708  NE  ARG A  90      45.527  23.193  29.291  1.00  9.51           N  \\nATOM    709  CZ  ARG A  90      45.550  21.867  29.395  1.00 13.86           C  \\nATOM    710  NH1 ARG A  90      45.083  21.278  30.487  1.00 12.74           N  \\nATOM    711  NH2 ARG A  90      46.031  21.128  28.404  1.00 12.97           N  \\nATOM    712  N   VAL A  91      50.440  22.852  26.243  1.00  8.80           N  \\nATOM    713  CA  VAL A  91      51.168  21.615  26.492  1.00  8.24           C  \\nATOM    714  C   VAL A  91      52.611  21.884  26.913  1.00 10.83           C  \\nATOM    715  O   VAL A  91      53.123  21.231  27.825  1.00 10.45           O  \\nATOM    716  CB  VAL A  91      51.170  20.691  25.247  1.00 10.46           C  \\nATOM    717  CG1 VAL A  91      52.115  19.507  25.468  1.00 11.99           C  \\nATOM    718  CG2 VAL A  91      49.763  20.185  24.981  1.00 11.86           C  \\nATOM    719  N   PHE A  92      53.262  22.852  26.268  1.00  8.20           N  \\nATOM    720  CA  PHE A  92      54.649  23.170  26.612  1.00  9.12           C  \\nATOM    721  C   PHE A  92      54.797  23.958  27.915  1.00  9.11           C  \\nATOM    722  O   PHE A  92      55.676  23.669  28.727  1.00 10.15           O  \\nATOM    723  CB  PHE A  92      55.327  23.963  25.486  1.00  9.42           C  \\nATOM    724  CG  PHE A  92      55.578  23.167  24.237  1.00 11.76           C  \\nATOM    725  CD1 PHE A  92      54.592  23.036  23.268  1.00 12.09           C  \\nATOM    726  CD2 PHE A  92      56.808  22.542  24.032  1.00 11.30           C  \\nATOM    727  CE1 PHE A  92      54.821  22.299  22.108  1.00 13.18           C  \\nATOM    728  CE2 PHE A  92      57.048  21.800  22.875  1.00 13.46           C  \\nATOM    729  CZ  PHE A  92      56.052  21.679  21.911  1.00 11.99           C  \\nATOM    730  N   ASP A  93      53.944  24.957  28.114  1.00  7.78           N  \\nATOM    731  CA  ASP A  93      54.029  25.788  29.314  1.00  7.60           C  \\nATOM    732  C   ASP A  93      53.416  25.081  30.527  1.00  7.98           C  \\nATOM    733  O   ASP A  93      52.357  25.461  31.024  1.00  9.18           O  \\nATOM    734  CB  ASP A  93      53.342  27.129  29.056  1.00  6.94           C  \\nATOM    735  CG  ASP A  93      53.531  28.107  30.197  1.00  8.39           C  \\nATOM    736  OD1 ASP A  93      54.490  27.938  30.980  1.00  7.49           O  \\nATOM    737  OD2 ASP A  93      52.727  29.050  30.298  1.00  8.72           O  \\nATOM    738  N   LYS A  94      54.113  24.050  30.997  1.00  8.21           N  \\nATOM    739  CA  LYS A  94      53.679  23.238  32.131  1.00 11.71           C  \\nATOM    740  C   LYS A  94      53.327  23.995  33.410  1.00 11.84           C  \\nATOM    741  O   LYS A  94      52.338  23.664  34.065  1.00 10.79           O  \\nATOM    742  CB  LYS A  94      54.754  22.196  32.469  1.00 14.34           C  \\nATOM    743  CG  LYS A  94      55.183  21.312  31.315  1.00 19.84           C  \\nATOM    744  CD  LYS A  94      54.042  20.480  30.769  1.00 21.79           C  \\nATOM    745  CE  LYS A  94      54.545  19.489  29.724  1.00 21.72           C  \\nATOM    746  NZ  LYS A  94      53.429  18.771  29.060  1.00 20.97           N  \\nATOM    747  N   ASP A  95      54.136  24.987  33.783  1.00  9.91           N  \\nATOM    748  CA  ASP A  95      53.863  25.730  35.005  1.00 10.24           C  \\nATOM    749  C   ASP A  95      52.985  26.958  34.811  1.00  9.32           C  \\nATOM    750  O   ASP A  95      52.759  27.724  35.752  1.00 10.79           O  \\nATOM    751  CB  ASP A  95      55.175  26.103  35.734  1.00  9.41           C  \\nATOM    752  CG  ASP A  95      55.975  27.197  35.032  1.00 11.24           C  \\nATOM    753  OD1 ASP A  95      55.546  27.702  33.974  1.00  8.82           O  \\nATOM    754  OD2 ASP A  95      57.054  27.560  35.563  1.00 10.08           O  \\nATOM    755  N   GLY A  96      52.487  27.135  33.589  1.00  8.37           N  \\nATOM    756  CA  GLY A  96      51.603  28.245  33.279  1.00  8.09           C  \\nATOM    757  C   GLY A  96      52.066  29.660  33.562  1.00  8.78           C  \\nATOM    758  O   GLY A  96      51.237  30.530  33.815  1.00  9.51           O  \\nATOM    759  N   ASN A  97      53.368  29.918  33.506  1.00  8.18           N  \\nATOM    760  CA  ASN A  97      53.840  31.269  33.776  1.00  9.59           C  \\nATOM    761  C   ASN A  97      53.918  32.121  32.508  1.00  9.70           C  \\nATOM    762  O   ASN A  97      54.327  33.279  32.557  1.00 10.64           O  \\nATOM    763  CB  ASN A  97      55.194  31.229  34.500  1.00 11.43           C  \\nATOM    764  CG  ASN A  97      56.329  30.776  33.605  1.00 11.55           C  \\nATOM    765  OD1 ASN A  97      56.107  30.166  32.554  1.00 10.20           O  \\nATOM    766  ND2 ASN A  97      57.563  31.061  34.027  1.00  9.92           N  \\nATOM    767  N   GLY A  98      53.511  31.550  31.375  1.00  9.16           N  \\nATOM    768  CA  GLY A  98      53.530  32.296  30.129  1.00  9.30           C  \\nATOM    769  C   GLY A  98      54.801  32.170  29.308  1.00  9.64           C  \\nATOM    770  O   GLY A  98      54.927  32.811  28.260  1.00  7.41           O  \\nATOM    771  N   TYR A  99      55.741  31.352  29.774  1.00  8.26           N  \\nATOM    772  CA  TYR A  99      57.005  31.150  29.068  1.00  8.35           C  \\nATOM    773  C   TYR A  99      57.355  29.675  28.978  1.00  8.90           C  \\nATOM    774  O   TYR A  99      57.150  28.930  29.929  1.00 11.32           O  \\nATOM    775  CB  TYR A  99      58.163  31.844  29.797  1.00  8.32           C  \\nATOM    776  CG  TYR A  99      58.018  33.336  29.948  1.00  7.26           C  \\nATOM    777  CD1 TYR A  99      57.289  33.886  31.000  1.00  9.52           C  \\nATOM    778  CD2 TYR A  99      58.586  34.201  29.012  1.00  6.81           C  \\nATOM    779  CE1 TYR A  99      57.129  35.268  31.112  1.00  6.85           C  \\nATOM    780  CE2 TYR A  99      58.429  35.572  29.111  1.00  4.94           C  \\nATOM    781  CZ  TYR A  99      57.700  36.097  30.160  1.00  7.22           C  \\nATOM    782  OH  TYR A  99      57.543  37.452  30.243  1.00  7.79           O  \\nATOM    783  N   ILE A 100      57.894  29.252  27.840  1.00  6.81           N  \\nATOM    784  CA  ILE A 100      58.318  27.871  27.699  1.00  5.20           C  \\nATOM    785  C   ILE A 100      59.821  27.883  27.974  1.00  5.33           C  \\nATOM    786  O   ILE A 100      60.587  28.529  27.259  1.00  4.33           O  \\nATOM    787  CB  ILE A 100      58.065  27.339  26.285  1.00  5.43           C  \\nATOM    788  CG1 ILE A 100      56.559  27.336  26.001  1.00  5.87           C  \\nATOM    789  CG2 ILE A 100      58.666  25.938  26.141  1.00  4.97           C  \\nATOM    790  CD1 ILE A 100      56.205  27.104  24.536  1.00  7.68           C  \\nATOM    791  N   SER A 101      60.223  27.190  29.032  1.00  6.77           N  \\nATOM    792  CA  SER A 101      61.621  27.102  29.431  1.00  6.62           C  \\nATOM    793  C   SER A 101      62.292  25.906  28.773  1.00  5.81           C  \\nATOM    794  O   SER A 101      61.620  25.036  28.219  1.00  6.42           O  \\nATOM    795  CB  SER A 101      61.719  26.934  30.948  1.00  8.62           C  \\nATOM    796  OG  SER A 101      61.182  25.682  31.345  1.00  8.44           O  \\nATOM    797  N   ALA A 102      63.620  25.865  28.843  1.00  5.64           N  \\nATOM    798  CA  ALA A 102      64.369  24.751  28.275  1.00  6.21           C  \\nATOM    799  C   ALA A 102      63.942  23.466  28.990  1.00  9.18           C  \\nATOM    800  O   ALA A 102      63.840  22.406  28.370  1.00  7.59           O  \\nATOM    801  CB  ALA A 102      65.882  24.981  28.444  1.00  6.08           C  \\nATOM    802  N   ALA A 103      63.680  23.566  30.293  1.00  8.41           N  \\nATOM    803  CA  ALA A 103      63.249  22.405  31.069  1.00  9.06           C  \\nATOM    804  C   ALA A 103      61.912  21.876  30.546  1.00  8.52           C  \\nATOM    805  O   ALA A 103      61.735  20.665  30.378  1.00  7.25           O  \\nATOM    806  CB  ALA A 103      63.122  22.773  32.546  1.00 11.63           C  \\nATOM    807  N   GLU A 104      60.976  22.786  30.282  1.00  7.73           N  \\nATOM    808  CA  GLU A 104      59.663  22.403  29.778  1.00  8.76           C  \\nATOM    809  C   GLU A 104      59.763  21.830  28.371  1.00  7.85           C  \\nATOM    810  O   GLU A 104      59.058  20.880  28.027  1.00  8.15           O  \\nATOM    811  CB  GLU A 104      58.708  23.609  29.811  1.00  8.74           C  \\nATOM    812  CG  GLU A 104      58.432  24.092  31.242  1.00  9.89           C  \\nATOM    813  CD  GLU A 104      57.588  25.356  31.313  1.00 10.55           C  \\nATOM    814  OE1 GLU A 104      57.773  26.251  30.464  1.00  9.17           O  \\nATOM    815  OE2 GLU A 104      56.752  25.465  32.235  1.00  8.36           O  \\nATOM    816  N   LEU A 105      60.636  22.402  27.549  1.00  9.27           N  \\nATOM    817  CA  LEU A 105      60.798  21.886  26.197  1.00  8.65           C  \\nATOM    818  C   LEU A 105      61.372  20.467  26.293  1.00  8.71           C  \\nATOM    819  O   LEU A 105      60.929  19.558  25.588  1.00  7.99           O  \\nATOM    820  CB  LEU A 105      61.726  22.787  25.378  1.00 11.23           C  \\nATOM    821  CG  LEU A 105      61.980  22.303  23.948  1.00 13.57           C  \\nATOM    822  CD1 LEU A 105      60.650  22.124  23.215  1.00 13.77           C  \\nATOM    823  CD2 LEU A 105      62.873  23.309  23.217  1.00 12.26           C  \\nATOM    824  N   ARG A 106      62.355  20.274  27.170  1.00  8.67           N  \\nATOM    825  CA  ARG A 106      62.944  18.945  27.338  1.00  8.81           C  \\nATOM    826  C   ARG A 106      61.883  17.953  27.816  1.00  9.26           C  \\nATOM    827  O   ARG A 106      61.890  16.787  27.430  1.00  9.21           O  \\nATOM    828  CB  ARG A 106      64.089  18.967  28.355  1.00  8.59           C  \\nATOM    829  CG  ARG A 106      65.370  19.655  27.894  1.00  7.31           C  \\nATOM    830  CD  ARG A 106      66.526  19.289  28.826  1.00  7.22           C  \\nATOM    831  NE  ARG A 106      66.302  19.675  30.217  1.00  6.71           N  \\nATOM    832  CZ  ARG A 106      66.614  20.864  30.733  1.00  8.53           C  \\nATOM    833  NH1 ARG A 106      66.373  21.119  32.009  1.00  9.27           N  \\nATOM    834  NH2 ARG A 106      67.175  21.803  29.978  1.00  8.17           N  \\nATOM    835  N   HIS A 107      60.962  18.421  28.653  1.00  6.65           N  \\nATOM    836  CA  HIS A 107      59.929  17.540  29.177  1.00  8.78           C  \\nATOM    837  C   HIS A 107      58.992  17.054  28.069  1.00  9.17           C  \\nATOM    838  O   HIS A 107      58.637  15.874  28.021  1.00  8.43           O  \\nATOM    839  CB  HIS A 107      59.142  18.251  30.286  1.00 10.65           C  \\nATOM    840  CG  HIS A 107      58.456  17.316  31.235  1.00 11.86           C  \\nATOM    841  ND1 HIS A 107      57.842  17.749  32.390  1.00 13.26           N  \\nATOM    842  CD2 HIS A 107      58.288  15.973  31.200  1.00 13.54           C  \\nATOM    843  CE1 HIS A 107      57.327  16.712  33.028  1.00 14.19           C  \\nATOM    844  NE2 HIS A 107      57.583  15.622  32.327  1.00 12.50           N  \\nATOM    845  N   VAL A 108      58.598  17.948  27.167  1.00  8.84           N  \\nATOM    846  CA  VAL A 108      57.714  17.539  26.080  1.00 10.99           C  \\nATOM    847  C   VAL A 108      58.443  16.554  25.169  1.00 12.23           C  \\nATOM    848  O   VAL A 108      57.891  15.523  24.792  1.00 11.99           O  \\nATOM    849  CB  VAL A 108      57.246  18.749  25.241  1.00 10.89           C  \\nATOM    850  CG1 VAL A 108      56.452  18.268  24.026  1.00 11.84           C  \\nATOM    851  CG2 VAL A 108      56.380  19.665  26.097  1.00 11.50           C  \\nATOM    852  N   MET A 109      59.688  16.872  24.824  1.00 12.24           N  \\nATOM    853  CA  MET A 109      60.483  16.009  23.961  1.00 15.22           C  \\nATOM    854  C   MET A 109      60.670  14.614  24.539  1.00 15.66           C  \\nATOM    855  O   MET A 109      60.519  13.619  23.828  1.00 15.17           O  \\nATOM    856  CB  MET A 109      61.859  16.621  23.712  1.00 17.38           C  \\nATOM    857  CG  MET A 109      61.837  17.888  22.890  1.00 18.42           C  \\nATOM    858  SD  MET A 109      63.487  18.555  22.726  1.00 22.26           S  \\nATOM    859  CE  MET A 109      64.148  17.523  21.414  1.00 22.82           C  \\nATOM    860  N   THR A 110      60.997  14.542  25.826  1.00 16.54           N  \\nATOM    861  CA  THR A 110      61.219  13.256  26.471  1.00 17.31           C  \\nATOM    862  C   THR A 110      59.913  12.471  26.591  1.00 17.72           C  \\nATOM    863  O   THR A 110      59.915  11.245  26.486  1.00 19.22           O  \\nATOM    864  CB  THR A 110      61.878  13.438  27.862  1.00 19.14           C  \\nATOM    865  OG1 THR A 110      62.484  12.205  28.269  1.00 24.49           O  \\nATOM    866  CG2 THR A 110      60.854  13.852  28.895  1.00 19.56           C  \\nATOM    867  N   ASN A 111      58.796  13.165  26.798  1.00 17.42           N  \\nATOM    868  CA  ASN A 111      57.509  12.477  26.887  1.00 20.27           C  \\nATOM    869  C   ASN A 111      57.170  11.880  25.523  1.00 21.48           C  \\nATOM    870  O   ASN A 111      56.506  10.847  25.432  1.00 23.78           O  \\nATOM    871  CB  ASN A 111      56.381  13.432  27.302  1.00 20.22           C  \\nATOM    872  CG  ASN A 111      56.446  13.822  28.766  1.00 22.14           C  \\nATOM    873  OD1 ASN A 111      57.069  13.138  29.581  1.00 20.91           O  \\nATOM    874  ND2 ASN A 111      55.782  14.920  29.113  1.00 20.90           N  \\nATOM    875  N   LEU A 112      57.633  12.535  24.463  1.00 21.70           N  \\nATOM    876  CA  LEU A 112      57.367  12.067  23.106  1.00 22.36           C  \\nATOM    877  C   LEU A 112      58.427  11.073  22.626  1.00 23.36           C  \\nATOM    878  O   LEU A 112      58.528  10.790  21.432  1.00 23.30           O  \\nATOM    879  CB  LEU A 112      57.284  13.260  22.144  1.00 22.15           C  \\nATOM    880  CG  LEU A 112      56.170  14.282  22.407  1.00 24.00           C  \\nATOM    881  CD1 LEU A 112      56.197  15.374  21.343  1.00 23.08           C  \\nATOM    882  CD2 LEU A 112      54.821  13.583  22.401  1.00 25.01           C  \\nATOM    883  N   GLY A 113      59.216  10.553  23.564  1.00 23.87           N  \\nATOM    884  CA  GLY A 113      60.250   9.585  23.231  1.00 24.60           C  \\nATOM    885  C   GLY A 113      61.397  10.124  22.400  1.00 26.08           C  \\nATOM    886  O   GLY A 113      62.225   9.364  21.899  1.00 25.97           O  \\nATOM    887  N   GLU A 114      61.457  11.442  22.262  1.00 26.33           N  \\nATOM    888  CA  GLU A 114      62.501  12.077  21.478  1.00 28.03           C  \\nATOM    889  C   GLU A 114      63.763  12.299  22.299  1.00 27.63           C  \\nATOM    890  O   GLU A 114      63.751  13.038  23.284  1.00 28.75           O  \\nATOM    891  CB  GLU A 114      61.992  13.419  20.944  1.00 31.21           C  \\nATOM    892  CG  GLU A 114      62.921  14.125  19.969  1.00 35.40           C  \\nATOM    893  CD  GLU A 114      63.147  13.332  18.697  1.00 36.93           C  \\nATOM    894  OE1 GLU A 114      62.238  12.577  18.292  1.00 39.02           O  \\nATOM    895  OE2 GLU A 114      64.231  13.473  18.095  1.00 39.47           O  \\nHETATM  896  N   M3L A 115      64.852  11.646  21.905  1.00 27.02           N  \\nHETATM  897  CA  M3L A 115      66.112  11.827  22.608  1.00 24.93           C  \\nHETATM  898  CB  M3L A 115      67.147  10.810  22.124  1.00 25.56           C  \\nHETATM  899  CG  M3L A 115      66.789   9.390  22.534  1.00 25.40           C  \\nHETATM  900  CD  M3L A 115      67.792   8.365  22.049  1.00 26.44           C  \\nHETATM  901  CE  M3L A 115      67.359   6.977  22.496  1.00 26.89           C  \\nHETATM  902  NZ  M3L A 115      68.217   5.869  21.992  1.00 27.60           N  \\nHETATM  903  C   M3L A 115      66.543  13.252  22.298  1.00 24.24           C  \\nHETATM  904  O   M3L A 115      66.242  13.775  21.222  1.00 24.73           O  \\nHETATM  905  CM1 M3L A 115      67.688   4.578  22.510  1.00 28.17           C  \\nHETATM  906  CM2 M3L A 115      68.193   5.847  20.500  1.00 26.64           C  \\nHETATM  907  CM3 M3L A 115      69.617   6.056  22.469  1.00 26.12           C  \\nATOM    908  N   LEU A 116      67.234  13.887  23.236  1.00 19.79           N  \\nATOM    909  CA  LEU A 116      67.642  15.271  23.045  1.00 17.20           C  \\nATOM    910  C   LEU A 116      69.049  15.591  23.529  1.00 16.29           C  \\nATOM    911  O   LEU A 116      69.697  14.783  24.187  1.00 14.34           O  \\nATOM    912  CB  LEU A 116      66.644  16.183  23.768  1.00 19.13           C  \\nATOM    913  CG  LEU A 116      66.486  15.927  25.275  1.00 18.85           C  \\nATOM    914  CD1 LEU A 116      67.605  16.622  26.057  1.00 15.57           C  \\nATOM    915  CD2 LEU A 116      65.142  16.453  25.736  1.00 20.98           C  \\nATOM    916  N   THR A 117      69.516  16.784  23.177  1.00 13.73           N  \\nATOM    917  CA  THR A 117      70.821  17.277  23.601  1.00 13.16           C  \\nATOM    918  C   THR A 117      70.579  18.735  23.962  1.00 12.57           C  \\nATOM    919  O   THR A 117      69.661  19.352  23.417  1.00 11.98           O  \\nATOM    920  CB  THR A 117      71.867  17.222  22.467  1.00 16.88           C  \\nATOM    921  OG1 THR A 117      71.450  18.069  21.387  1.00 16.83           O  \\nATOM    922  CG2 THR A 117      72.032  15.798  21.958  1.00 17.65           C  \\nATOM    923  N   ASP A 118      71.376  19.285  24.877  1.00 10.52           N  \\nATOM    924  CA  ASP A 118      71.207  20.686  25.256  1.00 11.67           C  \\nATOM    925  C   ASP A 118      71.385  21.594  24.045  1.00 13.01           C  \\nATOM    926  O   ASP A 118      70.629  22.542  23.861  1.00 11.61           O  \\nATOM    927  CB  ASP A 118      72.212  21.100  26.333  1.00 12.10           C  \\nATOM    928  CG  ASP A 118      71.937  20.451  27.664  1.00 11.07           C  \\nATOM    929  OD1 ASP A 118      70.757  20.392  28.053  1.00 10.12           O  \\nATOM    930  OD2 ASP A 118      72.901  20.016  28.330  1.00 12.97           O  \\nATOM    931  N   GLU A 119      72.387  21.306  23.220  1.00 14.16           N  \\nATOM    932  CA  GLU A 119      72.625  22.121  22.030  1.00 17.04           C  \\nATOM    933  C   GLU A 119      71.369  22.201  21.166  1.00 15.26           C  \\nATOM    934  O   GLU A 119      71.035  23.261  20.628  1.00 13.55           O  \\nATOM    935  CB  GLU A 119      73.775  21.538  21.205  1.00 19.32           C  \\nATOM    936  CG  GLU A 119      75.136  21.589  21.892  1.00 23.76           C  \\nATOM    937  CD  GLU A 119      75.174  20.814  23.199  1.00 28.37           C  \\nATOM    938  OE1 GLU A 119      74.778  19.626  23.209  1.00 26.36           O  \\nATOM    939  OE2 GLU A 119      75.610  21.397  24.218  1.00 32.37           O  \\nATOM    940  N   GLU A 120      70.679  21.072  21.038  1.00 14.88           N  \\nATOM    941  CA  GLU A 120      69.458  20.996  20.245  1.00 14.86           C  \\nATOM    942  C   GLU A 120      68.339  21.842  20.857  1.00 13.78           C  \\nATOM    943  O   GLU A 120      67.624  22.562  20.150  1.00 12.40           O  \\nATOM    944  CB  GLU A 120      69.006  19.538  20.131  1.00 18.36           C  \\nATOM    945  CG  GLU A 120      67.656  19.355  19.474  1.00 23.11           C  \\nATOM    946  CD  GLU A 120      67.287  17.895  19.317  1.00 26.97           C  \\nATOM    947  OE1 GLU A 120      67.306  17.159  20.327  1.00 27.75           O  \\nATOM    948  OE2 GLU A 120      66.975  17.484  18.182  1.00 29.38           O  \\nATOM    949  N   VAL A 121      68.190  21.752  22.173  1.00 11.16           N  \\nATOM    950  CA  VAL A 121      67.163  22.521  22.861  1.00  9.65           C  \\nATOM    951  C   VAL A 121      67.470  24.014  22.723  1.00  9.75           C  \\nATOM    952  O   VAL A 121      66.573  24.818  22.446  1.00  8.85           O  \\nATOM    953  CB  VAL A 121      67.088  22.132  24.350  1.00  8.56           C  \\nATOM    954  CG1 VAL A 121      66.138  23.055  25.092  1.00 10.55           C  \\nATOM    955  CG2 VAL A 121      66.622  20.695  24.475  1.00 10.25           C  \\nATOM    956  N   ASP A 122      68.738  24.379  22.904  1.00  8.59           N  \\nATOM    957  CA  ASP A 122      69.142  25.774  22.784  1.00  9.37           C  \\nATOM    958  C   ASP A 122      68.819  26.351  21.406  1.00  9.53           C  \\nATOM    959  O   ASP A 122      68.373  27.492  21.302  1.00  8.78           O  \\nATOM    960  CB  ASP A 122      70.642  25.941  23.047  1.00 11.63           C  \\nATOM    961  CG  ASP A 122      71.021  25.695  24.496  1.00 15.70           C  \\nATOM    962  OD1 ASP A 122      70.179  25.920  25.388  1.00 17.23           O  \\nATOM    963  OD2 ASP A 122      72.179  25.295  24.743  1.00 19.38           O  \\nATOM    964  N   GLU A 123      69.057  25.567  20.354  1.00  8.94           N  \\nATOM    965  CA  GLU A 123      68.798  26.019  18.990  1.00  9.11           C  \\nATOM    966  C   GLU A 123      67.305  26.187  18.721  1.00  8.66           C  \\nATOM    967  O   GLU A 123      66.897  27.138  18.059  1.00 10.51           O  \\nATOM    968  CB  GLU A 123      69.419  25.035  17.985  1.00  8.36           C  \\nATOM    969  CG  GLU A 123      69.222  25.377  16.505  1.00 10.15           C  \\nATOM    970  CD  GLU A 123      69.792  26.736  16.119  1.00  9.24           C  \\nATOM    971  OE1 GLU A 123      70.735  27.215  16.790  1.00 10.33           O  \\nATOM    972  OE2 GLU A 123      69.300  27.317  15.133  1.00  9.98           O  \\nATOM    973  N   MET A 124      66.488  25.270  19.235  1.00  8.96           N  \\nATOM    974  CA  MET A 124      65.051  25.368  19.038  1.00  8.96           C  \\nATOM    975  C   MET A 124      64.528  26.660  19.664  1.00  8.61           C  \\nATOM    976  O   MET A 124      63.742  27.379  19.052  1.00  9.88           O  \\nATOM    977  CB  MET A 124      64.350  24.154  19.651  1.00 10.02           C  \\nATOM    978  CG  MET A 124      64.658  22.863  18.915  1.00 14.44           C  \\nATOM    979  SD  MET A 124      63.951  21.417  19.724  1.00 21.22           S  \\nATOM    980  CE  MET A 124      62.246  21.554  19.186  1.00 16.41           C  \\nATOM    981  N   ILE A 125      64.971  26.956  20.881  1.00  7.36           N  \\nATOM    982  CA  ILE A 125      64.545  28.178  21.557  1.00  6.73           C  \\nATOM    983  C   ILE A 125      65.109  29.412  20.851  1.00  8.50           C  \\nATOM    984  O   ILE A 125      64.408  30.404  20.659  1.00  7.93           O  \\nATOM    985  CB  ILE A 125      65.016  28.192  23.033  1.00  6.92           C  \\nATOM    986  CG1 ILE A 125      64.270  27.115  23.826  1.00  8.82           C  \\nATOM    987  CG2 ILE A 125      64.812  29.585  23.633  1.00  6.16           C  \\nATOM    988  CD1 ILE A 125      64.745  26.952  25.266  1.00  9.79           C  \\nATOM    989  N   ARG A 126      66.381  29.336  20.468  1.00  6.68           N  \\nATOM    990  CA  ARG A 126      67.068  30.437  19.799  1.00  9.35           C  \\nATOM    991  C   ARG A 126      66.334  30.899  18.538  1.00  8.71           C  \\nATOM    992  O   ARG A 126      66.195  32.098  18.286  1.00  8.65           O  \\nATOM    993  CB  ARG A 126      68.497  29.991  19.450  1.00 10.20           C  \\nATOM    994  CG  ARG A 126      69.368  31.014  18.752  1.00 13.53           C  \\nATOM    995  CD  ARG A 126      70.773  30.449  18.555  1.00 12.69           C  \\nATOM    996  NE  ARG A 126      71.432  30.166  19.833  1.00 12.55           N  \\nATOM    997  CZ  ARG A 126      71.923  28.979  20.183  1.00 13.44           C  \\nATOM    998  NH1 ARG A 126      72.505  28.821  21.366  1.00 12.10           N  \\nATOM    999  NH2 ARG A 126      71.835  27.948  19.356  1.00 12.42           N  \\nATOM   1000  N   GLU A 127      65.856  29.943  17.754  1.00  9.38           N  \\nATOM   1001  CA  GLU A 127      65.162  30.260  16.516  1.00  9.10           C  \\nATOM   1002  C   GLU A 127      63.853  31.035  16.699  1.00  8.30           C  \\nATOM   1003  O   GLU A 127      63.419  31.734  15.790  1.00 11.36           O  \\nATOM   1004  CB  GLU A 127      64.931  28.967  15.724  1.00 11.68           C  \\nATOM   1005  CG  GLU A 127      66.247  28.279  15.375  1.00 14.05           C  \\nATOM   1006  CD  GLU A 127      66.077  26.921  14.728  1.00 15.47           C  \\nATOM   1007  OE1 GLU A 127      64.962  26.360  14.784  1.00 15.12           O  \\nATOM   1008  OE2 GLU A 127      67.076  26.407  14.175  1.00 13.34           O  \\nATOM   1009  N   ALA A 128      63.236  30.934  17.871  1.00  9.57           N  \\nATOM   1010  CA  ALA A 128      61.981  31.640  18.114  1.00  8.10           C  \\nATOM   1011  C   ALA A 128      62.104  32.728  19.178  1.00  8.83           C  \\nATOM   1012  O   ALA A 128      61.178  33.521  19.375  1.00  7.99           O  \\nATOM   1013  CB  ALA A 128      60.910  30.646  18.536  1.00  8.39           C  \\nATOM   1014  N   ASP A 129      63.249  32.772  19.850  1.00  9.29           N  \\nATOM   1015  CA  ASP A 129      63.470  33.720  20.940  1.00  9.48           C  \\nATOM   1016  C   ASP A 129      63.792  35.159  20.524  1.00 10.07           C  \\nATOM   1017  O   ASP A 129      64.939  35.602  20.584  1.00 11.92           O  \\nATOM   1018  CB  ASP A 129      64.567  33.153  21.856  1.00  8.56           C  \\nATOM   1019  CG  ASP A 129      64.768  33.968  23.110  1.00  8.53           C  \\nATOM   1020  OD1 ASP A 129      63.834  34.695  23.513  1.00  7.54           O  \\nATOM   1021  OD2 ASP A 129      65.860  33.858  23.702  1.00  9.30           O  \\nATOM   1022  N   ILE A 130      62.754  35.891  20.132  1.00  8.80           N  \\nATOM   1023  CA  ILE A 130      62.901  37.273  19.691  1.00 11.79           C  \\nATOM   1024  C   ILE A 130      63.429  38.230  20.761  1.00 11.80           C  \\nATOM   1025  O   ILE A 130      64.340  39.013  20.475  1.00 12.01           O  \\nATOM   1026  CB  ILE A 130      61.567  37.822  19.138  1.00 13.34           C  \\nATOM   1027  CG1 ILE A 130      61.077  36.924  18.001  1.00 15.25           C  \\nATOM   1028  CG2 ILE A 130      61.756  39.248  18.616  1.00 12.93           C  \\nATOM   1029  CD1 ILE A 130      59.714  37.293  17.475  1.00 15.68           C  \\nATOM   1030  N   ASP A 131      62.893  38.179  21.982  1.00 10.86           N  \\nATOM   1031  CA  ASP A 131      63.381  39.100  23.015  1.00 11.08           C  \\nATOM   1032  C   ASP A 131      64.669  38.627  23.679  1.00 10.85           C  \\nATOM   1033  O   ASP A 131      65.257  39.339  24.491  1.00 12.19           O  \\nATOM   1034  CB  ASP A 131      62.305  39.406  24.079  1.00 11.06           C  \\nATOM   1035  CG  ASP A 131      61.860  38.180  24.860  1.00  8.84           C  \\nATOM   1036  OD1 ASP A 131      62.606  37.187  24.915  1.00  7.94           O  \\nATOM   1037  OD2 ASP A 131      60.751  38.227  25.442  1.00 11.32           O  \\nATOM   1038  N   GLY A 132      65.103  37.424  23.319  1.00 10.04           N  \\nATOM   1039  CA  GLY A 132      66.342  36.874  23.848  1.00 11.43           C  \\nATOM   1040  C   GLY A 132      66.441  36.554  25.328  1.00 11.64           C  \\nATOM   1041  O   GLY A 132      67.547  36.538  25.877  1.00 13.34           O  \\nATOM   1042  N   ASP A 133      65.315  36.282  25.980  1.00 10.21           N  \\nATOM   1043  CA  ASP A 133      65.341  35.970  27.406  1.00  9.62           C  \\nATOM   1044  C   ASP A 133      65.613  34.489  27.702  1.00  9.66           C  \\nATOM   1045  O   ASP A 133      65.527  34.057  28.852  1.00 10.93           O  \\nATOM   1046  CB  ASP A 133      64.029  36.413  28.071  1.00  9.19           C  \\nATOM   1047  CG  ASP A 133      62.830  35.607  27.613  1.00  9.10           C  \\nATOM   1048  OD1 ASP A 133      62.978  34.767  26.695  1.00  8.41           O  \\nATOM   1049  OD2 ASP A 133      61.730  35.822  28.178  1.00  8.19           O  \\nATOM   1050  N   GLY A 134      65.944  33.722  26.667  1.00  8.81           N  \\nATOM   1051  CA  GLY A 134      66.232  32.307  26.849  1.00  7.68           C  \\nATOM   1052  C   GLY A 134      65.009  31.407  26.930  1.00  6.75           C  \\nATOM   1053  O   GLY A 134      65.134  30.209  27.176  1.00  6.75           O  \\nATOM   1054  N   GLN A 135      63.826  31.985  26.751  1.00  6.33           N  \\nATOM   1055  CA  GLN A 135      62.583  31.214  26.791  1.00  6.25           C  \\nATOM   1056  C   GLN A 135      61.681  31.649  25.641  1.00  6.41           C  \\nATOM   1057  O   GLN A 135      61.935  32.665  25.001  1.00  8.18           O  \\nATOM   1058  CB  GLN A 135      61.855  31.428  28.120  1.00  9.04           C  \\nATOM   1059  CG  GLN A 135      62.619  30.942  29.338  1.00 13.55           C  \\nATOM   1060  CD  GLN A 135      61.728  30.812  30.560  1.00 16.64           C  \\nATOM   1061  OE1 GLN A 135      60.833  29.966  30.603  1.00 13.74           O  \\nATOM   1062  NE2 GLN A 135      61.961  31.657  31.554  1.00 17.57           N  \\nATOM   1063  N   VAL A 136      60.625  30.884  25.383  1.00  6.25           N  \\nATOM   1064  CA  VAL A 136      59.697  31.210  24.298  1.00  6.07           C  \\nATOM   1065  C   VAL A 136      58.345  31.603  24.882  1.00  7.71           C  \\nATOM   1066  O   VAL A 136      57.646  30.755  25.438  1.00  7.83           O  \\nATOM   1067  CB  VAL A 136      59.489  29.995  23.361  1.00  4.46           C  \\nATOM   1068  CG1 VAL A 136      58.490  30.343  22.261  1.00  5.01           C  \\nATOM   1069  CG2 VAL A 136      60.826  29.565  22.756  1.00  7.09           C  \\nATOM   1070  N   ASN A 137      57.968  32.876  24.775  1.00  6.01           N  \\nATOM   1071  CA  ASN A 137      56.675  33.265  25.318  1.00  7.92           C  \\nATOM   1072  C   ASN A 137      55.569  33.040  24.297  1.00  8.52           C  \\nATOM   1073  O   ASN A 137      55.827  32.621  23.167  1.00  9.51           O  \\nATOM   1074  CB  ASN A 137      56.673  34.721  25.828  1.00  7.02           C  \\nATOM   1075  CG  ASN A 137      56.893  35.752  24.728  1.00  8.11           C  \\nATOM   1076  OD1 ASN A 137      56.791  35.452  23.545  1.00  9.86           O  \\nATOM   1077  ND2 ASN A 137      57.185  36.991  25.132  1.00  9.66           N  \\nATOM   1078  N   TYR A 138      54.332  33.283  24.709  1.00  8.27           N  \\nATOM   1079  CA  TYR A 138      53.203  33.073  23.827  1.00  9.44           C  \\nATOM   1080  C   TYR A 138      53.322  33.830  22.507  1.00  9.65           C  \\nATOM   1081  O   TYR A 138      53.132  33.254  21.439  1.00  9.72           O  \\nATOM   1082  CB  TYR A 138      51.908  33.460  24.541  1.00 10.89           C  \\nATOM   1083  CG  TYR A 138      50.677  33.235  23.700  1.00 10.00           C  \\nATOM   1084  CD1 TYR A 138      50.382  31.972  23.189  1.00  9.18           C  \\nATOM   1085  CD2 TYR A 138      49.810  34.288  23.405  1.00 10.56           C  \\nATOM   1086  CE1 TYR A 138      49.250  31.760  22.399  1.00 10.71           C  \\nATOM   1087  CE2 TYR A 138      48.672  34.086  22.618  1.00 13.54           C  \\nATOM   1088  CZ  TYR A 138      48.402  32.821  22.120  1.00 10.97           C  \\nATOM   1089  OH  TYR A 138      47.287  32.624  21.339  1.00 15.67           O  \\nATOM   1090  N   GLU A 139      53.638  35.118  22.582  1.00 10.39           N  \\nATOM   1091  CA  GLU A 139      53.768  35.941  21.387  1.00 11.82           C  \\nATOM   1092  C   GLU A 139      54.795  35.376  20.404  1.00 10.61           C  \\nATOM   1093  O   GLU A 139      54.547  35.336  19.196  1.00 11.22           O  \\nATOM   1094  CB  GLU A 139      54.145  37.376  21.776  1.00 15.53           C  \\nATOM   1095  CG  GLU A 139      53.196  38.001  22.795  1.00 22.11           C  \\nATOM   1096  CD  GLU A 139      53.710  37.923  24.228  1.00 26.65           C  \\nATOM   1097  OE1 GLU A 139      54.436  38.856  24.650  1.00 28.10           O  \\nATOM   1098  OE2 GLU A 139      53.396  36.929  24.927  1.00 24.93           O  \\nATOM   1099  N   GLU A 140      55.941  34.939  20.926  1.00  9.17           N  \\nATOM   1100  CA  GLU A 140      57.008  34.373  20.096  1.00  8.36           C  \\nATOM   1101  C   GLU A 140      56.566  33.036  19.503  1.00  6.78           C  \\nATOM   1102  O   GLU A 140      56.918  32.698  18.372  1.00  8.13           O  \\nATOM   1103  CB  GLU A 140      58.287  34.174  20.926  1.00  8.73           C  \\nATOM   1104  CG  GLU A 140      58.821  35.465  21.531  1.00 11.50           C  \\nATOM   1105  CD  GLU A 140      60.016  35.264  22.447  1.00 11.01           C  \\nATOM   1106  OE1 GLU A 140      60.113  34.202  23.095  1.00  8.00           O  \\nATOM   1107  OE2 GLU A 140      60.855  36.188  22.537  1.00 10.46           O  \\nATOM   1108  N   PHE A 141      55.793  32.277  20.274  1.00  6.44           N  \\nATOM   1109  CA  PHE A 141      55.296  30.983  19.822  1.00  5.94           C  \\nATOM   1110  C   PHE A 141      54.320  31.215  18.664  1.00  6.32           C  \\nATOM   1111  O   PHE A 141      54.367  30.516  17.655  1.00  7.32           O  \\nATOM   1112  CB  PHE A 141      54.583  30.271  20.975  1.00  6.48           C  \\nATOM   1113  CG  PHE A 141      54.240  28.828  20.698  1.00  9.21           C  \\nATOM   1114  CD1 PHE A 141      55.204  27.830  20.825  1.00  9.07           C  \\nATOM   1115  CD2 PHE A 141      52.934  28.459  20.375  1.00  9.88           C  \\nATOM   1116  CE1 PHE A 141      54.871  26.482  20.645  1.00 12.84           C  \\nATOM   1117  CE2 PHE A 141      52.592  27.118  20.192  1.00 11.76           C  \\nATOM   1118  CZ  PHE A 141      53.562  26.127  20.328  1.00 10.81           C  \\nATOM   1119  N   VAL A 142      53.448  32.210  18.813  1.00  7.23           N  \\nATOM   1120  CA  VAL A 142      52.469  32.524  17.775  1.00  9.26           C  \\nATOM   1121  C   VAL A 142      53.156  32.995  16.499  1.00 10.07           C  \\nATOM   1122  O   VAL A 142      52.774  32.599  15.394  1.00 10.16           O  \\nATOM   1123  CB  VAL A 142      51.470  33.611  18.254  1.00  8.86           C  \\nATOM   1124  CG1 VAL A 142      50.593  34.075  17.090  1.00 12.13           C  \\nATOM   1125  CG2 VAL A 142      50.599  33.048  19.366  1.00 11.17           C  \\nATOM   1126  N   GLN A 143      54.178  33.829  16.653  1.00 11.26           N  \\nATOM   1127  CA  GLN A 143      54.915  34.343  15.506  1.00 14.49           C  \\nATOM   1128  C   GLN A 143      55.532  33.205  14.697  1.00 13.73           C  \\nATOM   1129  O   GLN A 143      55.493  33.213  13.463  1.00 13.49           O  \\nATOM   1130  CB  GLN A 143      56.010  35.307  15.967  1.00 17.10           C  \\nATOM   1131  CG  GLN A 143      56.685  36.021  14.814  1.00 25.35           C  \\nATOM   1132  CD  GLN A 143      55.703  36.845  13.998  1.00 28.67           C  \\nATOM   1133  OE1 GLN A 143      55.928  37.105  12.818  1.00 32.38           O  \\nATOM   1134  NE2 GLN A 143      54.611  37.265  14.630  1.00 30.08           N  \\nATOM   1135  N   MET A 144      56.099  32.222  15.390  1.00 12.84           N  \\nATOM   1136  CA  MET A 144      56.705  31.085  14.710  1.00 12.08           C  \\nATOM   1137  C   MET A 144      55.648  30.304  13.928  1.00 14.17           C  \\nATOM   1138  O   MET A 144      55.940  29.724  12.883  1.00 14.04           O  \\nATOM   1139  CB  MET A 144      57.387  30.161  15.727  1.00 15.56           C  \\nATOM   1140  CG  MET A 144      58.126  28.986  15.109  1.00 16.63           C  \\nATOM   1141  SD  MET A 144      59.416  29.499  13.943  1.00 18.25           S  \\nATOM   1142  CE  MET A 144      60.760  29.945  15.067  1.00 19.03           C  \\nATOM   1143  N   MET A 145      54.417  30.299  14.431  1.00 12.62           N  \\nATOM   1144  CA  MET A 145      53.336  29.571  13.780  1.00 14.54           C  \\nATOM   1145  C   MET A 145      52.447  30.475  12.928  1.00 14.84           C  \\nATOM   1146  O   MET A 145      51.283  30.154  12.676  1.00 15.50           O  \\nATOM   1147  CB  MET A 145      52.485  28.854  14.829  1.00 15.21           C  \\nATOM   1148  CG  MET A 145      53.267  27.923  15.751  1.00 17.73           C  \\nATOM   1149  SD  MET A 145      54.302  26.724  14.871  1.00 23.84           S  \\nATOM   1150  CE  MET A 145      53.100  25.981  13.763  1.00 19.24           C  \\nATOM   1151  N   THR A 146      52.999  31.599  12.482  1.00 14.43           N  \\nATOM   1152  CA  THR A 146      52.247  32.537  11.655  1.00 15.44           C  \\nATOM   1153  C   THR A 146      52.763  32.511  10.226  1.00 16.80           C  \\nATOM   1154  O   THR A 146      53.965  32.627   9.989  1.00 15.58           O  \\nATOM   1155  CB  THR A 146      52.371  33.989  12.162  1.00 17.06           C  \\nATOM   1156  OG1 THR A 146      51.864  34.087  13.499  1.00 15.20           O  \\nATOM   1157  CG2 THR A 146      51.581  34.927  11.256  1.00 15.06           C  \\nATOM   1158  N   ALA A 147      51.849  32.365   9.276  1.00 19.08           N  \\nATOM   1159  CA  ALA A 147      52.217  32.342   7.868  1.00 22.08           C  \\nATOM   1160  C   ALA A 147      52.659  33.735   7.431  1.00 24.49           C  \\nATOM   1161  O   ALA A 147      51.943  34.716   7.633  1.00 24.56           O  \\nATOM   1162  CB  ALA A 147      51.032  31.882   7.024  1.00 23.10           C  \\nATOM   1163  N   LYS A 148      53.847  33.821   6.849  1.00 26.84           N  \\nATOM   1164  CA  LYS A 148      54.364  35.094   6.373  1.00 31.43           C  \\nATOM   1165  C   LYS A 148      54.303  35.108   4.854  1.00 33.90           C  \\nATOM   1166  O   LYS A 148      55.366  35.260   4.214  1.00 36.53           O  \\nATOM   1167  CB  LYS A 148      55.804  35.295   6.849  1.00 33.80           C  \\nATOM   1168  CG  LYS A 148      55.917  35.469   8.351  1.00 36.17           C  \\nATOM   1169  CD  LYS A 148      55.155  36.704   8.799  1.00 38.97           C  \\nATOM   1170  CE  LYS A 148      54.895  36.686  10.289  1.00 39.54           C  \\nATOM   1171  NZ  LYS A 148      54.148  37.896  10.734  1.00 40.29           N  \\nATOM   1172  OXT LYS A 148      53.182  34.955   4.326  1.00 34.62           O  \\nTER    1173      LYS A 148                                                      \\nHETATM 1174 CA    CA A 377      57.290   6.791  10.841  1.00 20.80          CA  \\nHETATM 1175 CA    CA A 378      53.702  11.010   0.374  1.00 14.46          CA  \\nHETATM 1176 CA    CA A 379      61.820  34.921  24.598  1.00  7.90          CA  \\nHETATM 1177 CA    CA A 380      56.616  27.906  31.886  1.00  6.86          CA  \\nHETATM 1178  O   HOH A 150      59.303  33.450  17.316  1.00 10.72           O  \\nHETATM 1179  O   HOH A 151      60.549  25.415  34.106  1.00 13.64           O  \\nHETATM 1180  O   HOH A 152      68.053  27.994  11.928  1.00 13.11           O  \\nHETATM 1181  O   HOH A 153      64.931  25.687  32.316  1.00 11.93           O  \\nHETATM 1182  O   HOH A 154      46.832  18.946   5.491  1.00 18.18           O  \\nHETATM 1183  O   HOH A 155      40.583  12.342   2.521  1.00 25.56           O  \\nHETATM 1184  O   HOH A 156      67.110  40.095  26.228  1.00 32.35           O  \\nHETATM 1185  O   HOH A 157      46.531  21.596  25.555  1.00 13.91           O  \\nHETATM 1186  O   HOH A 158      53.474  34.910  27.635  1.00 18.66           O  \\nHETATM 1187  O   HOH A 159      68.490  21.703  27.373  1.00 13.79           O  \\nHETATM 1188  O   HOH A 160      52.354  18.546  -0.535  1.00 17.50           O  \\nHETATM 1189  O   HOH A 161      54.063  16.582  27.336  1.00 20.11           O  \\nHETATM 1190  O   HOH A 162      68.106  32.187  22.846  1.00 12.72           O  \\nHETATM 1191  O   HOH A 164      47.850  28.452  25.940  1.00 16.99           O  \\nHETATM 1192  O   HOH A 165      49.592  35.593  14.035  1.00 32.34           O  \\nHETATM 1193  O   HOH A 166      73.113  17.165  25.901  1.00 19.34           O  \\nHETATM 1194  O   HOH A 167      46.646  31.703  14.222  1.00 27.19           O  \\nHETATM 1195  O   HOH A 168      40.131  15.894   1.669  1.00 45.24           O  \\nHETATM 1196  O   HOH A 169      68.611  29.490  23.348  1.00 11.58           O  \\nHETATM 1197  O   HOH A 170      49.837   1.608   1.860  1.00 49.91           O  \\nHETATM 1198  O   HOH A 172      73.898  26.548  22.406  1.00 24.99           O  \\nHETATM 1199  O   HOH A 173      52.495  37.208  18.081  1.00 23.02           O  \\nHETATM 1200  O   HOH A 174      42.441  20.105  23.156  1.00 46.52           O  \\nHETATM 1201  O   HOH A 175      47.209  33.605   2.488  1.00 28.43           O  \\nHETATM 1202  O   HOH A 176      43.399   8.489  15.701  1.00 28.10           O  \\nHETATM 1203  O   HOH A 178      56.097  10.704   0.103  1.00 18.50           O  \\nHETATM 1204  O   HOH A 179      57.826  14.492  -1.939  1.00 32.57           O  \\nHETATM 1205  O   HOH A 180      50.887   3.858   3.228  1.00 34.50           O  \\nHETATM 1206  O   HOH A 181      41.318  17.740   8.332  1.00 21.80           O  \\nHETATM 1207  O   HOH A 182      49.798  26.438  30.390  1.00 20.23           O  \\nHETATM 1208  O   HOH A 183      48.692  31.066  12.379  1.00 21.14           O  \\nHETATM 1209  O   HOH A 184      49.488   6.549   6.771  1.00 19.44           O  \\nHETATM 1210  O   HOH A 185      53.755  35.614  31.037  1.00 29.44           O  \\nHETATM 1211  O   HOH A 186      65.287  23.753  15.385  1.00 17.10           O  \\nHETATM 1212  O   HOH A 187      64.470  42.127  24.430  1.00 15.43           O  \\nHETATM 1213  O   HOH A 188      72.921  25.202  19.917  1.00 14.81           O  \\nHETATM 1214  O   HOH A 189      51.621  21.143  35.358  1.00 32.98           O  \\nHETATM 1215  O   HOH A 190      50.948   7.175  -6.383  1.00 21.36           O  \\nHETATM 1216  O   HOH A 191      56.840  21.035  29.073  1.00 33.24           O  \\nHETATM 1217  O   HOH A 192      48.381  28.380   1.642  1.00 28.93           O  \\nHETATM 1218  O   HOH A 193      50.263  29.790  29.701  1.00 16.38           O  \\nHETATM 1219  O   HOH A 194      46.181   8.588  18.774  1.00 35.30           O  \\nHETATM 1220  O   HOH A 195      60.588  33.082  11.288  1.00 19.87           O  \\nHETATM 1221  O   HOH A 196      66.275  26.345   7.487  1.00 17.67           O  \\nHETATM 1222  O   HOH A 197      51.217  31.059   2.248  1.00 25.84           O  \\nHETATM 1223  O   HOH A 198      52.477  37.712   8.741  1.00 25.63           O  \\nHETATM 1224  O   HOH A 199      48.661   4.629   9.819  1.00 16.53           O  \\nHETATM 1225  O   HOH A 200      55.949   4.861   9.876  1.00 29.04           O  \\nHETATM 1226  O   HOH A 202      75.927  16.767  24.838  1.00 40.96           O  \\nHETATM 1227  O   HOH A 203      58.637  28.749  32.298  1.00 20.25           O  \\nHETATM 1228  O   HOH A 205      68.269  23.897  13.466  1.00 33.09           O  \\nHETATM 1229  O   HOH A 207      47.325  31.355  19.188  1.00 13.73           O  \\nHETATM 1230  O   HOH A 208      56.848  38.350  27.848  1.00 22.41           O  \\nHETATM 1231  O   HOH A 209      47.699  24.992  13.725  1.00 42.22           O  \\nHETATM 1232  O   HOH A 210      59.401  38.775  22.184  1.00 21.82           O  \\nHETATM 1233  O   HOH A 211      47.163   7.121   4.376  1.00 33.00           O  \\nHETATM 1234  O   HOH A 214      53.568  25.208  -1.218  1.00 34.48           O  \\nHETATM 1235  O   HOH A 218      41.906   6.712  17.181  1.00 44.03           O  \\nHETATM 1236  O   HOH A 219      49.518  32.161  27.498  1.00 37.33           O  \\nHETATM 1237  O   HOH A 220      57.860  20.463  32.978  1.00 19.67           O  \\nHETATM 1238  O   HOH A 221      40.591  29.959  16.631  1.00 22.59           O  \\nHETATM 1239  O   HOH A 223      56.686  40.715  26.704  1.00 33.36           O  \\nHETATM 1240  O   HOH A 224      68.676  25.890   9.533  1.00 24.65           O  \\nHETATM 1241  O   HOH A 225      59.901  34.367  14.758  1.00 21.44           O  \\nHETATM 1242  O   HOH A 226      52.079  32.790   0.391  1.00 36.82           O  \\nHETATM 1243  O   HOH A 227      47.616  32.602  16.593  1.00 23.73           O  \\nHETATM 1244  O   HOH A 228      69.183  42.155  25.848  1.00 17.61           O  \\nHETATM 1245  O   HOH A 229      40.554  36.006  18.650  1.00 37.65           O  \\nHETATM 1246  O   HOH A 230      71.404  23.543  13.837  1.00 35.72           O  \\nHETATM 1247  O   HOH A 232      50.876  34.648  28.142  1.00 28.90           O  \\nHETATM 1248  O   HOH A 233      58.030  39.748  20.320  1.00 40.58           O  \\nHETATM 1249  O   HOH A 234      56.839  28.473  -5.487  1.00 31.36           O  \\nHETATM 1250  O   HOH A 235      45.480   8.035  14.034  1.00 28.80           O  \\nHETATM 1251  O   HOH A 236      47.423  27.774  31.790  1.00 34.17           O  \\nHETATM 1252  O   HOH A 237      44.852  16.219  23.290  1.00 42.92           O  \\nHETATM 1253  O   HOH A 239      60.598  21.098   0.438  1.00 40.98           O  \\nHETATM 1254  O   HOH A 240      60.410  41.402  21.783  1.00 29.32           O  \\nHETATM 1255  O   HOH A 241      55.726  31.890   6.709  1.00 18.57           O  \\nHETATM 1256  O   HOH A 242      37.465  18.353  15.105  1.00 26.65           O  \\nHETATM 1257  O   HOH A 243      50.466  33.621  33.335  1.00 43.60           O  \\nHETATM 1258  O   HOH A 244      47.083  35.723  19.626  1.00 28.83           O  \\nHETATM 1259  O   HOH A 246      66.276  14.934  18.264  1.00 39.81           O  \\nHETATM 1260  O   HOH A 247      46.722  35.200  17.035  1.00 33.23           O  \\nHETATM 1261  O   HOH A 248      70.052  33.287  24.410  1.00 43.16           O  \\nHETATM 1262  O   HOH A 249      64.206  33.209   8.842  1.00 22.82           O  \\nHETATM 1263  O   HOH A 250      67.554  34.540  19.941  1.00 25.54           O  \\nHETATM 1264  O   HOH A 251      42.001  31.029  14.200  1.00 21.53           O  \\nHETATM 1265  O   HOH A 252      69.765  23.914  27.416  1.00 49.68           O  \\nHETATM 1266  O   HOH A 253      57.097  13.035  32.910  1.00 33.38           O  \\nHETATM 1267  O   HOH A 254      50.185  38.155  22.233  1.00 43.67           O  \\nHETATM 1268  O   HOH A 256      47.391  20.817   7.578  1.00 22.68           O  \\nHETATM 1269  O   HOH A 257      47.915  27.099  -0.512  1.00 17.56           O  \\nHETATM 1270  O   HOH A 258      40.750  31.223  19.316  1.00 26.48           O  \\nHETATM 1271  O   HOH A 259      68.424  27.939  25.854  1.00 36.65           O  \\nHETATM 1272  O   HOH A 260      67.385  24.053  32.408  1.00 27.07           O  \\nHETATM 1273  O   HOH A 262      47.080  30.952  26.053  1.00 29.29           O  \\nHETATM 1274  O   HOH A 263      49.109  32.651   9.991  1.00 26.70           O  \\nHETATM 1275  O   HOH A 264      69.337  23.717  10.809  1.00 28.23           O  \\nHETATM 1276  O   HOH A 267      61.035  30.180  34.581  1.00 33.62           O  \\nHETATM 1277  O   HOH A 268      64.327   3.266  15.203  1.00 49.02           O  \\nHETATM 1278  O   HOH A 270      50.897  35.263  30.862  1.00 42.91           O  \\nHETATM 1279  O   HOH A 272      71.486  23.896  29.240  1.00 41.80           O  \\nHETATM 1280  O   HOH A 273      65.330   4.188  18.191  1.00 28.23           O  \\nHETATM 1281  O   HOH A 274      50.681  18.482  29.548  1.00 40.78           O  \\nHETATM 1282  O   HOH A 275      44.411  33.356  21.576  1.00 30.36           O  \\nHETATM 1283  O   HOH A 276      56.630  38.995  16.380  1.00 40.66           O  \\nHETATM 1284  O   HOH A 277      64.985  28.217  29.388  1.00 17.56           O  \\nHETATM 1285  O   HOH A 279      59.786  25.911  22.039  1.00 40.12           O  \\nHETATM 1286  O   HOH A 280      63.232  15.261   2.648  1.00 37.13           O  \\nHETATM 1287  O   HOH A 281      38.657  17.409   7.344  1.00 30.67           O  \\nHETATM 1288  O   HOH A 282      55.389  14.422  -2.733  1.00 21.94           O  \\nHETATM 1289  O   HOH A 283      46.763   7.615  16.445  1.00 26.38           O  \\nHETATM 1290  O   HOH A 284      37.696  17.382  17.827  1.00 40.24           O  \\nHETATM 1291  O   HOH A 285      57.880  21.776   0.810  1.00 22.75           O  \\nHETATM 1292  O   HOH A 286      66.562  22.127  12.501  1.00 27.04           O  \\nHETATM 1293  O   HOH A 287      37.424  24.248  17.010  1.00 34.83           O  \\nHETATM 1294  O   HOH A 288      67.794  29.068  28.035  1.00 35.97           O  \\nHETATM 1295  O   HOH A 289      41.116  21.903   4.187  1.00 42.91           O  \\nHETATM 1296  O   HOH A 291      60.100  35.614  26.108  1.00  5.78           O  \\nHETATM 1297  O   HOH A 293      62.547  34.223  15.293  1.00 45.11           O  \\nHETATM 1298  O   HOH A 295      56.539   9.121   2.229  1.00 43.21           O  \\nHETATM 1299  O   HOH A 296      63.788  33.426   5.585  1.00 27.27           O  \\nHETATM 1300  O   HOH A 297      59.348  27.813  34.398  1.00 27.95           O  \\nHETATM 1301  O   HOH A 298      52.029  37.090  15.154  1.00 25.34           O  \\nHETATM 1302  O   HOH A 300      67.250  37.261  19.750  1.00 38.36           O  \\nHETATM 1303  O   HOH A 302      49.224  10.729  22.590  1.00 31.23           O  \\nHETATM 1304  O   HOH A 303      43.514  31.781  10.849  1.00 39.46           O  \\nHETATM 1305  O   HOH A 305      55.166   4.499  14.632  1.00 18.74           O  \\nHETATM 1306  O   HOH A 306      56.743  39.312  23.125  1.00 33.14           O  \\nHETATM 1307  O   HOH A 307      55.831   4.433   6.845  1.00 41.47           O  \\nHETATM 1308  O   HOH A 310      58.772  42.367  19.794  1.00 43.60           O  \\nHETATM 1309  O   HOH A 311      67.020  20.682  15.162  1.00 39.56           O  \\nHETATM 1310  O   HOH A 312      50.274   2.621  10.513  1.00 25.83           O  \\nHETATM 1311  O   HOH A 313      59.099  40.336  25.201  1.00 33.81           O  \\nHETATM 1312  O   HOH A 314      49.979  19.515  -2.098  1.00 35.51           O  \\nHETATM 1313  O   HOH A 316      69.727  36.368  24.146  1.00 28.50           O  \\nHETATM 1314  O   HOH A 317      40.491  39.232  17.358  1.00 39.39           O  \\nHETATM 1315  O   HOH A 320      40.420  22.566  24.518  1.00 33.12           O  \\nHETATM 1316  O   HOH A 321      44.905  21.012   2.851  1.00 47.98           O  \\nHETATM 1317  O   HOH A 323      49.707  15.688  -6.508  1.00 42.67           O  \\nHETATM 1318  O   HOH A 325      63.112  33.756  30.377  1.00 31.44           O  \\nHETATM 1319  O   HOH A 327      51.722   5.656  16.320  1.00 52.06           O  \\nHETATM 1320  O   HOH A 328      50.819  37.603  24.998  1.00 38.12           O  \\nHETATM 1321  O   HOH A 329      41.331  19.079  12.824  1.00 36.12           O  \\nHETATM 1322  O   HOH A 330      40.909  23.109  18.524  1.00 38.51           O  \\nHETATM 1323  O   HOH A 333      46.050   4.627  10.820  1.00 44.79           O  \\nHETATM 1324  O   HOH A 334      50.094  36.827  20.005  1.00 33.42           O  \\nHETATM 1325  O   HOH A 336      39.759  19.624  15.372  1.00 50.31           O  \\nHETATM 1326  O   HOH A 337      52.825  31.726   4.186  1.00 28.96           O  \\nHETATM 1327  O   HOH A 339      53.900  37.570  29.223  1.00 35.97           O  \\nHETATM 1328  O   HOH A 340      61.433  10.493  16.909  1.00 28.85           O  \\nHETATM 1329  O   HOH A 342      66.787  18.823  12.755  1.00 41.49           O  \\nHETATM 1330  O   HOH A 343      48.495  36.728  12.030  1.00 35.86           O  \\nHETATM 1331  O   HOH A 344      51.429  20.158  16.071  1.00 46.79           O  \\nHETATM 1332  O   HOH A 348      65.725  33.383   3.616  1.00 47.99           O  \\nHETATM 1333  O   HOH A 350      61.707  13.239   3.760  1.00 29.37           O  \\nHETATM 1334  O   HOH A 357      53.149  38.774   6.334  1.00 41.46           O  \\nHETATM 1335  O   HOH A 359      35.781  19.198  13.551  1.00 19.33           O  \\nHETATM 1336  O   HOH A 361      56.819  37.496  18.423  1.00 26.82           O  \\nHETATM 1337  O   HOH A 362      62.553  30.006   3.401  1.00 37.61           O  \\nHETATM 1338  O   HOH A 364      63.676  18.077   1.740  1.00 36.40           O  \\nHETATM 1339  O   HOH A 366      69.280  22.069   5.549  1.00 42.42           O  \\nHETATM 1340  O   HOH A 367      58.578  21.695  19.274  1.00 35.63           O  \\nHETATM 1341  O   HOH A 368      57.150  22.523  17.294  1.00 34.43           O  \\nHETATM 1342  O   HOH A 369      52.982  22.334  16.520  1.00 35.79           O  \\nHETATM 1343  O   HOH A 370      50.465  21.504  14.231  1.00 34.95           O  \\nHETATM 1344  O   HOH A 371      45.582  18.463  14.516  1.00 31.70           O  \\nHETATM 1345  O   HOH A 372      56.757  26.637  17.337  1.00 28.47           O  \\nHETATM 1346  O   HOH A 373      58.794  25.073  19.536  1.00 29.66           O  \\nHETATM 1347  O   HOH A 374      66.643  35.542  16.020  1.00 27.47           O  \\nHETATM 1348  O   HOH A 375      66.794  34.558  13.893  1.00 28.49           O  \\nHETATM 1349  O   HOH A 376      56.563  34.284  11.032  1.00 27.84           O  \\nCONECT    1    2    3    4                                                      \\nCONECT    2    1                                                                \\nCONECT    3    1                                                                \\nCONECT    4    1                                                                \\nCONECT  166 1174                                                                \\nCONECT  183 1174                                                                \\nCONECT  184 1174                                                                \\nCONECT  195 1174                                                                \\nCONECT  204 1174                                                                \\nCONECT  246 1174                                                                \\nCONECT  247 1174                                                                \\nCONECT  436 1175                                                                \\nCONECT  449 1175                                                                \\nCONECT  461 1175                                                                \\nCONECT  470 1175                                                                \\nCONECT  515 1175                                                                \\nCONECT  516 1175                                                                \\nCONECT  736 1177                                                                \\nCONECT  753 1177                                                                \\nCONECT  765 1177                                                                \\nCONECT  774 1177                                                                \\nCONECT  814 1177                                                                \\nCONECT  815 1177                                                                \\nCONECT  889  896                                                                \\nCONECT  896  889  897                                                           \\nCONECT  897  896  898  903                                                      \\nCONECT  898  897  899                                                           \\nCONECT  899  898  900                                                           \\nCONECT  900  899  901                                                           \\nCONECT  901  900  902                                                           \\nCONECT  902  901  905  906  907                                                 \\nCONECT  903  897  904  908                                                      \\nCONECT  904  903                                                                \\nCONECT  905  902                                                                \\nCONECT  906  902                                                                \\nCONECT  907  902                                                                \\nCONECT  908  903                                                                \\nCONECT 1020 1176                                                                \\nCONECT 1036 1176                                                                \\nCONECT 1048 1176                                                                \\nCONECT 1057 1176                                                                \\nCONECT 1106 1176                                                                \\nCONECT 1107 1176                                                                \\nCONECT 1174  166  183  184  195                                                 \\nCONECT 1174  204  246  247 1225                                                 \\nCONECT 1175  436  449  461  470                                                 \\nCONECT 1175  515  516 1203                                                      \\nCONECT 1176 1020 1036 1048 1057                                                 \\nCONECT 1176 1106 1107 1296                                                      \\nCONECT 1177  736  753  765  774                                                 \\nCONECT 1177  814  815 1227                                                      \\nCONECT 1203 1175                                                                \\nCONECT 1225 1174                                                                \\nCONECT 1227 1177                                                                \\nCONECT 1296 1176                                                                \\nMASTER      357    0    6    8    2    0    8    6 1348    1   55   12          \\nEND                                                                             \\n\",\"pdb\");\n\tviewer_1694578348637548.setStyle({\"cartoon\": {\"colorscheme\": {\"prop\": \"b\", \"gradient\": \"roygb\", \"min\": 0.5, \"max\": 0.9}}});\n\tviewer_1694578348637548.zoomTo();\nviewer_1694578348637548.render();\n});\n</script>",
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       "\tviewer_1694578348637548.addModel(\"HEADER    METAL BINDING PROTEIN                   20-JUN-03   1PRW              \\nTITLE     CRYSTAL STRUCTURE OF BOVINE BRAIN CA++ CALMODULIN IN A                \\nTITLE    2 COMPACT FORM                                                         \\nCOMPND    MOL_ID: 1;                                                            \\nCOMPND   2 MOLECULE: CALMODULIN;                                                \\nCOMPND   3 CHAIN: A                                                             \\nSOURCE    MOL_ID: 1;                                                            \\nSOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     \\nSOURCE   3 ORGANISM_COMMON: CATTLE;                                             \\nSOURCE   4 ORGANISM_TAXID: 9913                                                 \\nKEYWDS    EF HAND, CALCIUM-BINDING PROTEIN, KINASE ACTIVATOR, METAL             \\nKEYWDS   2 BINDING PROTEIN                                                      \\nEXPDTA    X-RAY DIFFRACTION                                                     \\nAUTHOR    J.L.FALLON,F.A.QUIOCHO                                                \\nREVDAT   2   24-FEB-09 1PRW    1       VERSN                                    \\nREVDAT   1   10-OCT-03 1PRW    0                                                \\nJRNL        AUTH   J.L.FALLON,F.A.QUIOCHO                                       \\nJRNL        TITL   A CLOSED COMPACT STRUCTURE OF NATIVE                         \\nJRNL        TITL 2 CA(2+)-CALMODULIN.                                           \\nJRNL        REF    STRUCTURE                     V.  11  1303 2003              \\nJRNL        REFN                   ISSN 0969-2126                               \\nJRNL        PMID   14527397                                                     \\nJRNL        DOI    10.1016/J.STR.2003.09.004                                    \\nREMARK   1                                                                      \\nREMARK   1 REFERENCE 1                                                          \\nREMARK   1  AUTH   W.E.MEADOR,F.A.QUIOCHO                                       \\nREMARK   1  TITL   MAN BITES DOG                                                \\nREMARK   1  REF    NAT.STRUCT.BIOL.              V.   9   156 2002              \\nREMARK   1  REFN                   ISSN 1072-8368                               \\nREMARK   1  DOI    10.1038/NSB0302-156                                          \\nREMARK   1 REFERENCE 2                                                          \\nREMARK   1  AUTH   W.E.MEADOR,S.E.GEORGE,A.R.MEANS,F.A.QUIOCHO                  \\nREMARK   1  TITL   X-RAY ANALYSIS REVEALS CONFORMATIONAL ADAPTATION             \\nREMARK   1  TITL 2 OF THE LINKER IN FUNCTIONAL CALMODULIN MUTANTS               \\nREMARK   1  REF    NAT.STRUCT.BIOL.              V.   2   943 1995              \\nREMARK   1  REFN                   ISSN 1072-8368                               \\nREMARK   1 REFERENCE 3                                                          \\nREMARK   1  AUTH   W.E.MEADOR,A.R.MEANS,F.A.QUIOCHO                             \\nREMARK   1  TITL   MODULATION OF CALMODULIN PLASTICITY IN MOLECULAR             \\nREMARK   1  TITL 2 RECOGNITION ON THE BASIS OF X-RAY STRUCTURES                 \\nREMARK   1  REF    SCIENCE                       V. 262  1718 1993              \\nREMARK   1  REFN                   ISSN 0036-8075                               \\nREMARK   1 REFERENCE 4                                                          \\nREMARK   1  AUTH   W.E.MEADOR,A.R.MEANS,F.A.QUIOCHO                             \\nREMARK   1  TITL   TARGET ENZYME RECOGNITION BY CALMODULIN: 2.4 A               \\nREMARK   1  TITL 2 STRUCTURE OF A CALMODULIN-PEPTIDE COMPLEX                    \\nREMARK   1  REF    SCIENCE                       V. 257  1251 1992              \\nREMARK   1  REFN                   ISSN 0036-8075                               \\nREMARK   1 REFERENCE 5                                                          \\nREMARK   1  AUTH   R.CHATTOPADHYAYA,W.E.MEADOR,A.R.MEANS,F.A.QUIOCHO            \\nREMARK   1  TITL   CALMODULIN STRUCTURE REFINED AT 1.7 A RESOLUTION             \\nREMARK   1  REF    J.MOL.BIOL.                   V. 228  1177 1992              \\nREMARK   1  REFN                   ISSN 0022-2836                               \\nREMARK   2                                                                      \\nREMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       \\nREMARK   3                                                                      \\nREMARK   3 REFINEMENT.                                                          \\nREMARK   3   PROGRAM     : CNS 1.0                                              \\nREMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              \\nREMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             \\nREMARK   3               : READ,RICE,SIMONSON,WARREN                            \\nREMARK   3                                                                      \\nREMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    \\nREMARK   3                                                                      \\nREMARK   3  DATA USED IN REFINEMENT.                                            \\nREMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           \\nREMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 14.59                          \\nREMARK   3   DATA CUTOFF            (SIGMA(F)) : 3.000                          \\nREMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 533665.650                     \\nREMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         \\nREMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 83.4                           \\nREMARK   3   NUMBER OF REFLECTIONS             : 12598                          \\nREMARK   3                                                                      \\nREMARK   3  FIT TO DATA USED IN REFINEMENT.                                     \\nREMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      \\nREMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          \\nREMARK   3   R VALUE            (WORKING SET) : 0.186                           \\nREMARK   3   FREE R VALUE                     : 0.230                           \\nREMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.200                          \\nREMARK   3   FREE R VALUE TEST SET COUNT      : 1280                            \\nREMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.006                           \\nREMARK   3                                                                      \\nREMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  \\nREMARK   3   TOTAL NUMBER OF BINS USED           : 6                            \\nREMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.70                         \\nREMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.81                         \\nREMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 67.50                        \\nREMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1505                         \\nREMARK   3   BIN R VALUE           (WORKING SET) : 0.2260                       \\nREMARK   3   BIN FREE R VALUE                    : 0.2800                       \\nREMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 11.10                        \\nREMARK   3   BIN FREE R VALUE TEST SET COUNT     : 188                          \\nREMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.020                        \\nREMARK   3                                                                      \\nREMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    \\nREMARK   3   PROTEIN ATOMS            : 1172                                    \\nREMARK   3   NUCLEIC ACID ATOMS       : 0                                       \\nREMARK   3   HETEROGEN ATOMS          : 4                                       \\nREMARK   3   SOLVENT ATOMS            : 172                                     \\nREMARK   3                                                                      \\nREMARK   3  B VALUES.                                                           \\nREMARK   3   FROM WILSON PLOT           (A**2) : 15.10                          \\nREMARK   3   MEAN B VALUE      (OVERALL, A**2) : 18.10                          \\nREMARK   3   OVERALL ANISOTROPIC B VALUE.                                       \\nREMARK   3    B11 (A**2) : 0.57000                                              \\nREMARK   3    B22 (A**2) : -1.32000                                             \\nREMARK   3    B33 (A**2) : 0.75000                                              \\nREMARK   3    B12 (A**2) : 0.00000                                              \\nREMARK   3    B13 (A**2) : 0.22000                                              \\nREMARK   3    B23 (A**2) : 0.00000                                              \\nREMARK   3                                                                      \\nREMARK   3  ESTIMATED COORDINATE ERROR.                                         \\nREMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.18                            \\nREMARK   3   ESD FROM SIGMAA              (A) : 0.14                            \\nREMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            \\nREMARK   3                                                                      \\nREMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         \\nREMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.23                            \\nREMARK   3   ESD FROM C-V SIGMAA          (A) : 0.16                            \\nREMARK   3                                                                      \\nREMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   \\nREMARK   3   BOND LENGTHS                 (A) : 0.005                           \\nREMARK   3   BOND ANGLES            (DEGREES) : 1.00                            \\nREMARK   3   DIHEDRAL ANGLES        (DEGREES) : 19.80                           \\nREMARK   3   IMPROPER ANGLES        (DEGREES) : 0.70                            \\nREMARK   3                                                                      \\nREMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                \\nREMARK   3                                                                      \\nREMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                \\nREMARK   3   MAIN-CHAIN BOND              (A**2) : 1.340 ; 1.500                \\nREMARK   3   MAIN-CHAIN ANGLE             (A**2) : 1.900 ; 2.000                \\nREMARK   3   SIDE-CHAIN BOND              (A**2) : 2.250 ; 2.000                \\nREMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.360 ; 2.500                \\nREMARK   3                                                                      \\nREMARK   3  BULK SOLVENT MODELING.                                              \\nREMARK   3   METHOD USED : FLAT MODEL                                           \\nREMARK   3   KSOL        : 0.46                                                 \\nREMARK   3   BSOL        : 83.73                                                \\nREMARK   3                                                                      \\nREMARK   3  NCS MODEL : NULL                                                    \\nREMARK   3                                                                      \\nREMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          \\nREMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 \\nREMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 \\nREMARK   3                                                                      \\nREMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              \\nREMARK   3  PARAMETER FILE  2  : DNA-RNA_REP.PARAM                              \\nREMARK   3  PARAMETER FILE  3  : WATER_REP.PARAM                                \\nREMARK   3  PARAMETER FILE  4  : ION.PARAM                                      \\nREMARK   3  PARAMETER FILE  5  : NULL                                           \\nREMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    \\nREMARK   3  TOPOLOGY FILE  2   : DNA-RNA.TOP                                    \\nREMARK   3  TOPOLOGY FILE  3   : WATER.TOP                                      \\nREMARK   3  TOPOLOGY FILE  4   : ION.TOP                                        \\nREMARK   3  TOPOLOGY FILE  5   : NULL                                           \\nREMARK   3                                                                      \\nREMARK   3  OTHER REFINEMENT REMARKS: THE ATOMS CE, NZ OF LYS13 AND CD,         \\nREMARK   3  CE, NZ OF LYS21 ARE PRESENT IN THE FILE EVEN THOUGH THE             \\nREMARK   3  ELECTRON DENSITY FOR THESE ATOMS IS MISSING                         \\nREMARK   4                                                                      \\nREMARK   4 1PRW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         \\nREMARK 100                                                                      \\nREMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUN-03.                  \\nREMARK 100 THE RCSB ID CODE IS RCSB019531.                                      \\nREMARK 200                                                                      \\nREMARK 200 EXPERIMENTAL DETAILS                                                 \\nREMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  \\nREMARK 200  DATE OF DATA COLLECTION        : NULL                               \\nREMARK 200  TEMPERATURE           (KELVIN) : 100                                \\nREMARK 200  PH                             : 5.4                                \\nREMARK 200  NUMBER OF CRYSTALS USED        : 1                                  \\nREMARK 200                                                                      \\nREMARK 200  SYNCHROTRON              (Y/N) : Y                                  \\nREMARK 200  RADIATION SOURCE               : NSLS                               \\nREMARK 200  BEAMLINE                       : X4A                                \\nREMARK 200  X-RAY GENERATOR MODEL          : NULL                               \\nREMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  \\nREMARK 200  WAVELENGTH OR RANGE        (A) : 0.9793                             \\nREMARK 200  MONOCHROMATOR                  : NULL                               \\nREMARK 200  OPTICS                         : NULL                               \\nREMARK 200                                                                      \\nREMARK 200  DETECTOR TYPE                  : CCD                                \\nREMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     \\nREMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              \\nREMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          \\nREMARK 200                                                                      \\nREMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13383                              \\nREMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              \\nREMARK 200  RESOLUTION RANGE LOW       (A) : 14.000                             \\nREMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              \\nREMARK 200                                                                      \\nREMARK 200 OVERALL.                                                             \\nREMARK 200  COMPLETENESS FOR RANGE     (%) : 88.4                               \\nREMARK 200  DATA REDUNDANCY                : 3.600                              \\nREMARK 200  R MERGE                    (I) : 0.05600                            \\nREMARK 200  R SYM                      (I) : 0.05600                            \\nREMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 14.8000                            \\nREMARK 200                                                                      \\nREMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     \\nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     \\nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.76                     \\nREMARK 200  COMPLETENESS FOR SHELL     (%) : 90.7                               \\nREMARK 200  DATA REDUNDANCY IN SHELL       : 2.96                               \\nREMARK 200  R MERGE FOR SHELL          (I) : 0.38000                            \\nREMARK 200  R SYM FOR SHELL            (I) : 0.42000                            \\nREMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.280                              \\nREMARK 200                                                                      \\nREMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              \\nREMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SIRSAS                       \\nREMARK 200 SOFTWARE USED: PHASES                                                \\nREMARK 200 STARTING MODEL: NULL                                                 \\nREMARK 200                                                                      \\nREMARK 200 REMARK: NULL                                                         \\nREMARK 280                                                                      \\nREMARK 280 CRYSTAL                                                              \\nREMARK 280 SOLVENT CONTENT, VS   (%): 39.69                                     \\nREMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.04                     \\nREMARK 280                                                                      \\nREMARK 280 CRYSTALLIZATION CONDITIONS: PEG 6000, SODIUM ACETATE, GLYCEROL,      \\nREMARK 280  PH 5.4, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 296K             \\nREMARK 290                                                                      \\nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            \\nREMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          \\nREMARK 290                                                                      \\nREMARK 290      SYMOP   SYMMETRY                                                \\nREMARK 290     NNNMMM   OPERATOR                                                \\nREMARK 290       1555   X,Y,Z                                                   \\nREMARK 290       2555   -X,Y,-Z                                                 \\nREMARK 290       3555   X+1/2,Y+1/2,Z                                           \\nREMARK 290       4555   -X+1/2,Y+1/2,-Z                                         \\nREMARK 290                                                                      \\nREMARK 290     WHERE NNN -> OPERATOR NUMBER                                     \\nREMARK 290           MMM -> TRANSLATION VECTOR                                  \\nREMARK 290                                                                      \\nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            \\nREMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             \\nREMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                \\nREMARK 290 RELATED MOLECULES.                                                   \\nREMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            \\nREMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            \\nREMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            \\nREMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            \\nREMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            \\nREMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            \\nREMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       31.66000            \\nREMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       17.87500            \\nREMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            \\nREMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       31.66000            \\nREMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       17.87500            \\nREMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            \\nREMARK 290                                                                      \\nREMARK 290 REMARK: NULL                                                         \\nREMARK 300                                                                      \\nREMARK 300 BIOMOLECULE: 1                                                       \\nREMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                \\nREMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  \\nREMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               \\nREMARK 300 BURIED SURFACE AREA.                                                 \\nREMARK 350                                                                      \\nREMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           \\nREMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                \\nREMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          \\nREMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          \\nREMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               \\nREMARK 350                                                                      \\nREMARK 350 BIOMOLECULE: 1                                                       \\nREMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         \\nREMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     \\nREMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            \\nREMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            \\nREMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            \\nREMARK 500                                                                      \\nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \\nREMARK 500 SUBTOPIC: TORSION ANGLES                                             \\nREMARK 500                                                                      \\nREMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            \\nREMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \\nREMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             \\nREMARK 500                                                                      \\nREMARK 500 STANDARD TABLE:                                                      \\nREMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    \\nREMARK 500                                                                      \\nREMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           \\nREMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            \\nREMARK 500                                                                      \\nREMARK 500  M RES CSSEQI        PSI       PHI                                   \\nREMARK 500    LEU A  39       30.93    -98.57                                   \\nREMARK 500    ASN A  42       49.75   -145.69                                   \\nREMARK 500                                                                      \\nREMARK 500 REMARK: NULL                                                         \\nREMARK 525                                                                      \\nREMARK 525 SOLVENT                                                              \\nREMARK 525                                                                      \\nREMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    \\nREMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  \\nREMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 \\nREMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       \\nREMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             \\nREMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  \\nREMARK 525 NUMBER; I=INSERTION CODE):                                           \\nREMARK 525                                                                      \\nREMARK 525  M RES CSSEQI                                                        \\nREMARK 525    HOH A 344        DISTANCE =  5.37 ANGSTROMS                       \\nREMARK 525    HOH A 369        DISTANCE =  6.36 ANGSTROMS                       \\nREMARK 525    HOH A 370        DISTANCE =  5.14 ANGSTROMS                       \\nREMARK 620                                                                      \\nREMARK 620 METAL COORDINATION                                                   \\nREMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              \\nREMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            \\nREMARK 620                                                                      \\nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \\nREMARK 620                              CA A 377  CA                            \\nREMARK 620 N RES CSSEQI ATOM                                                    \\nREMARK 620 1 GLU A  31   OE2                                                    \\nREMARK 620 2 GLU A  31   OE1  52.2                                              \\nREMARK 620 3 THR A  26   O   125.5  76.1                                        \\nREMARK 620 4 ASP A  24   OD1 157.3 146.6  77.1                                  \\nREMARK 620 5 ASP A  22   OD1  83.2 135.4 145.3  76.6                            \\nREMARK 620 6 ASP A  20   OD1 101.1 110.4  79.6  83.8  75.4                      \\nREMARK 620 7 ASP A  22   OD2  76.9 116.2 151.9  81.0  40.0 115.5                \\nREMARK 620 8 HOH A 200   O    91.5  87.2 103.2  79.9  94.0 162.3  55.1          \\nREMARK 620 N                    1     2     3     4     5     6     7           \\nREMARK 620                                                                      \\nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \\nREMARK 620                              CA A 378  CA                            \\nREMARK 620 N RES CSSEQI ATOM                                                    \\nREMARK 620 1 GLU A  67   OE1                                                    \\nREMARK 620 2 THR A  62   O    76.3                                              \\nREMARK 620 3 ASP A  58   OD1 129.8 152.0                                        \\nREMARK 620 4 ASP A  56   OD1 105.1  77.1  85.0                                  \\nREMARK 620 5 ASN A  60   OD1 152.6  80.3  76.2  83.0                            \\nREMARK 620 6 HOH A 178   O    86.8 113.0  82.0 166.3  89.5                      \\nREMARK 620 7 GLU A  67   OE2  52.5 122.4  78.8  91.2 154.8  90.8                \\nREMARK 620 N                    1     2     3     4     5     6                 \\nREMARK 620                                                                      \\nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \\nREMARK 620                              CA A 379  CA                            \\nREMARK 620 N RES CSSEQI ATOM                                                    \\nREMARK 620 1 ASP A 131   OD1                                                    \\nREMARK 620 2 ASP A 133   OD1  77.8                                              \\nREMARK 620 3 ASP A 129   OD1  82.5  89.0                                        \\nREMARK 620 4 GLU A 140   OE1 126.7 151.2 107.5                                  \\nREMARK 620 5 GLN A 135   O   151.8  76.1  86.7  81.4                            \\nREMARK 620 6 GLU A 140   OE2  76.6 154.3  89.9  51.9 129.5                      \\nREMARK 620 7 HOH A 291   O    83.1  79.3 163.1  88.3 102.1  95.3                \\nREMARK 620 N                    1     2     3     4     5     6                 \\nREMARK 620                                                                      \\nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \\nREMARK 620                              CA A 380  CA                            \\nREMARK 620 N RES CSSEQI ATOM                                                    \\nREMARK 620 1 ASP A  95   OD1                                                    \\nREMARK 620 2 GLU A 104   OE2  79.3                                              \\nREMARK 620 3 GLU A 104   OE1 131.7  52.6                                        \\nREMARK 620 4 TYR A  99   O   155.4 123.7  72.3                                  \\nREMARK 620 5 ASP A  93   OD1  86.0  96.9 102.4  82.7                            \\nREMARK 620 6 HOH A 203   O   106.3 107.3  86.3  77.0 154.4                      \\nREMARK 620 7 ASN A  97   OD1  74.9 154.0 152.4  82.3  84.3  77.6                \\nREMARK 620 N                    1     2     3     4     5     6                 \\nREMARK 800                                                                      \\nREMARK 800 SITE                                                                 \\nREMARK 800 SITE_IDENTIFIER: AC1                                                 \\nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \\nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 377                  \\nREMARK 800 SITE_IDENTIFIER: AC2                                                 \\nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \\nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 378                  \\nREMARK 800 SITE_IDENTIFIER: AC3                                                 \\nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \\nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 379                  \\nREMARK 800 SITE_IDENTIFIER: AC4                                                 \\nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \\nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 380                  \\nREMARK 900                                                                      \\nREMARK 900 RELATED ENTRIES                                                      \\nREMARK 900 RELATED ID: 1CLN   RELATED DB: PDB                                   \\nREMARK 900 CA++ CALMODULIN, EXTENDED FORM                                       \\nREMARK 900 RELATED ID: 1CDL   RELATED DB: PDB                                   \\nREMARK 900 CA++ CALMODULIN SMMLCK TARGET COMPLEX                                \\nREMARK 900 RELATED ID: 1CDM   RELATED DB: PDB                                   \\nREMARK 900 CA++ CALMODULIN CAM-KII TARGET COMLEX                                \\nDBREF  1PRW A    1   148  UNP    P62157   CALM_BOVIN       1    148             \\nSEQADV 1PRW M3L A  115  UNP  P62157    LYS   115 MODIFIED RESIDUE               \\nSEQRES   1 A  149  ACE ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE          \\nSEQRES   2 A  149  LYS GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY          \\nSEQRES   3 A  149  THR ILE THR THR LYS GLU LEU GLY THR VAL MET ARG SER          \\nSEQRES   4 A  149  LEU GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET          \\nSEQRES   5 A  149  ILE ASN GLU VAL ASP ALA ASP GLY ASN GLY THR ILE ASP          \\nSEQRES   6 A  149  PHE PRO GLU PHE LEU THR MET MET ALA ARG LYS MET LYS          \\nSEQRES   7 A  149  ASP THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG          \\nSEQRES   8 A  149  VAL PHE ASP LYS ASP GLY ASN GLY TYR ILE SER ALA ALA          \\nSEQRES   9 A  149  GLU LEU ARG HIS VAL MET THR ASN LEU GLY GLU M3L LEU          \\nSEQRES  10 A  149  THR ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP          \\nSEQRES  11 A  149  ILE ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL          \\nSEQRES  12 A  149  GLN MET MET THR ALA LYS                                      \\nMODRES 1PRW M3L A  115  LYS  N-TRIMETHYLLYSINE                                  \\nHET    ACE  A   0       3                                                       \\nHET    M3L  A 115      12                                                       \\nHET     CA  A 377       1                                                       \\nHET     CA  A 378       1                                                       \\nHET     CA  A 379       1                                                       \\nHET     CA  A 380       1                                                       \\nHETNAM     ACE ACETYL GROUP                                                     \\nHETNAM     M3L N-TRIMETHYLLYSINE                                                \\nHETNAM      CA CALCIUM ION                                                      \\nFORMUL   1  ACE    C2 H4 O                                                      \\nFORMUL   1  M3L    C9 H21 N2 O2 1+                                              \\nFORMUL   2   CA    4(CA 2+)                                                     \\nFORMUL   6  HOH   *172(H2 O)                                                    \\nHELIX    1   1 THR A    5  ASP A   20  1                                  16    \\nHELIX    2   2 THR A   28  LEU A   39  1                                  12    \\nHELIX    3   3 THR A   44  ASP A   56  1                                  13    \\nHELIX    4   4 ASP A   64  MET A   76  1                                  13    \\nHELIX    5   5 ASP A   80  ASP A   93  1                                  14    \\nHELIX    6   6 SER A  101  LEU A  112  1                                  12    \\nHELIX    7   7 THR A  117  ASP A  129  1                                  13    \\nHELIX    8   8 TYR A  138  MET A  145  1                                   8    \\nSHEET    1   A 2 TYR A  99  ILE A 100  0                                        \\nSHEET    2   A 2 VAL A 136  ASN A 137 -1  O  VAL A 136   N  ILE A 100           \\nLINK        CA    CA A 377                 OE2 GLU A  31     1555   1555  2.49  \\nLINK        CA    CA A 377                 OE1 GLU A  31     1555   1555  2.50  \\nLINK        CA    CA A 377                 O   THR A  26     1555   1555  2.42  \\nLINK        CA    CA A 377                 OD1 ASP A  24     1555   1555  2.30  \\nLINK        CA    CA A 377                 OD1 ASP A  22     1555   1555  2.43  \\nLINK        CA    CA A 377                 OD1 ASP A  20     1555   1555  2.24  \\nLINK        CA    CA A 378                 OE1 GLU A  67     1555   1555  2.43  \\nLINK        CA    CA A 378                 O   THR A  62     1555   1555  2.37  \\nLINK        CA    CA A 378                 OD1 ASP A  58     1555   1555  2.38  \\nLINK        CA    CA A 378                 OD1 ASP A  56     1555   1555  2.25  \\nLINK        CA    CA A 378                 OD1 ASN A  60     1555   1555  2.20  \\nLINK        CA    CA A 379                 OD1 ASP A 131     1555   1555  2.42  \\nLINK        CA    CA A 379                 OD1 ASP A 133     1555   1555  2.40  \\nLINK        CA    CA A 379                 OD1 ASP A 129     1555   1555  2.30  \\nLINK        CA    CA A 379                 OE1 GLU A 140     1555   1555  2.39  \\nLINK        CA    CA A 380                 OD1 ASP A  95     1555   1555  2.36  \\nLINK        CA    CA A 380                 OE2 GLU A 104     1555   1555  2.47  \\nLINK        CA    CA A 380                 OE1 GLU A 104     1555   1555  2.47  \\nLINK        CA    CA A 380                 O   TYR A  99     1555   1555  2.27  \\nLINK        CA    CA A 380                 OD1 ASP A  93     1555   1555  2.31  \\nLINK         C   ACE A   0                 N   ALA A   1     1555   1555  1.33  \\nLINK         C   GLU A 114                 N   M3L A 115     1555   1555  1.33  \\nLINK         C   M3L A 115                 N   LEU A 116     1555   1555  1.33  \\nLINK        CA    CA A 377                 OD2 ASP A  22     1555   1555  3.40  \\nLINK        CA    CA A 377                 O   HOH A 200     1555   1555  2.54  \\nLINK        CA    CA A 378                 O   HOH A 178     1555   1555  2.43  \\nLINK        CA    CA A 378                 OE2 GLU A  67     1555   1555  2.54  \\nLINK        CA    CA A 379                 O   GLN A 135     1555   1555  2.30  \\nLINK        CA    CA A 379                 OE2 GLU A 140     1555   1555  2.61  \\nLINK        CA    CA A 379                 O   HOH A 291     1555   1555  2.39  \\nLINK        CA    CA A 380                 O   HOH A 203     1555   1555  2.23  \\nLINK        CA    CA A 380                 OD1 ASN A  97     1555   1555  2.41  \\nSITE     1 AC1  6 ASP A  20  ASP A  22  ASP A  24  THR A  26                    \\nSITE     2 AC1  6 GLU A  31  HOH A 200                                          \\nSITE     1 AC2  6 ASP A  56  ASP A  58  ASN A  60  THR A  62                    \\nSITE     2 AC2  6 GLU A  67  HOH A 178                                          \\nSITE     1 AC3  6 ASP A 129  ASP A 131  ASP A 133  GLN A 135                    \\nSITE     2 AC3  6 GLU A 140  HOH A 291                                          \\nSITE     1 AC4  6 ASP A  93  ASP A  95  ASN A  97  TYR A  99                    \\nSITE     2 AC4  6 GLU A 104  HOH A 203                                          \\nCRYST1   63.320   35.750   68.030  90.00 117.19  90.00 C 1 2 1       4          \\nORIGX1      1.000000  0.000000  0.000000        0.00000                         \\nORIGX2      0.000000  1.000000  0.000000        0.00000                         \\nORIGX3      0.000000  0.000000  1.000000        0.00000                         \\nSCALE1      0.015793  0.000000  0.008113        0.00000                         \\nSCALE2      0.000000  0.027972  0.000000        0.00000                         \\nSCALE3      0.000000  0.000000  0.016526        0.00000                         \\nHETATM    1  C   ACE A   0      56.833  25.006   2.165  1.00 17.88           C  \\nHETATM    2  O   ACE A   0      56.697  26.125   2.654  1.00 15.48           O  \\nHETATM    3  CH3 ACE A   0      55.666  24.038   2.142  1.00 17.05           C  \\nATOM      4  N   ALA A   1      57.976  24.604   1.622  1.00 16.87           N  \\nATOM      5  CA  ALA A   1      59.208  25.355   1.815  1.00 19.78           C  \\nATOM      6  C   ALA A   1      59.076  26.771   1.257  1.00 20.97           C  \\nATOM      7  O   ALA A   1      59.631  27.720   1.807  1.00 22.44           O  \\nATOM      8  CB  ALA A   1      60.371  24.630   1.148  1.00 20.74           C  \\nATOM      9  N   ASP A   2      58.326  26.908   0.169  1.00 21.27           N  \\nATOM     10  CA  ASP A   2      58.124  28.201  -0.477  1.00 21.02           C  \\nATOM     11  C   ASP A   2      57.163  29.122   0.276  1.00 19.81           C  \\nATOM     12  O   ASP A   2      56.924  30.256  -0.142  1.00 19.76           O  \\nATOM     13  CB  ASP A   2      57.613  27.983  -1.904  1.00 24.11           C  \\nATOM     14  CG  ASP A   2      56.256  27.297  -1.941  1.00 27.71           C  \\nATOM     15  OD1 ASP A   2      56.060  26.313  -1.194  1.00 28.05           O  \\nATOM     16  OD2 ASP A   2      55.388  27.735  -2.725  1.00 30.72           O  \\nATOM     17  N   GLN A   3      56.610  28.639   1.382  1.00 17.76           N  \\nATOM     18  CA  GLN A   3      55.672  29.433   2.178  1.00 16.79           C  \\nATOM     19  C   GLN A   3      56.208  29.703   3.581  1.00 16.06           C  \\nATOM     20  O   GLN A   3      55.557  30.372   4.382  1.00 17.49           O  \\nATOM     21  CB  GLN A   3      54.340  28.691   2.315  1.00 15.42           C  \\nATOM     22  CG  GLN A   3      53.551  28.545   1.030  1.00 16.59           C  \\nATOM     23  CD  GLN A   3      52.308  27.695   1.211  1.00 16.25           C  \\nATOM     24  OE1 GLN A   3      52.299  26.503   0.890  1.00 18.09           O  \\nATOM     25  NE2 GLN A   3      51.255  28.300   1.741  1.00 15.21           N  \\nATOM     26  N   LEU A   4      57.396  29.189   3.873  1.00 14.93           N  \\nATOM     27  CA  LEU A   4      57.965  29.339   5.205  1.00 14.00           C  \\nATOM     28  C   LEU A   4      59.318  30.043   5.246  1.00 13.81           C  \\nATOM     29  O   LEU A   4      60.061  30.049   4.269  1.00 12.46           O  \\nATOM     30  CB  LEU A   4      58.105  27.953   5.839  1.00 12.16           C  \\nATOM     31  CG  LEU A   4      56.841  27.098   5.906  1.00 11.59           C  \\nATOM     32  CD1 LEU A   4      57.200  25.673   6.328  1.00 12.45           C  \\nATOM     33  CD2 LEU A   4      55.856  27.726   6.882  1.00 11.11           C  \\nATOM     34  N   THR A   5      59.631  30.635   6.393  1.00 12.38           N  \\nATOM     35  CA  THR A   5      60.911  31.305   6.566  1.00 14.93           C  \\nATOM     36  C   THR A   5      61.931  30.213   6.877  1.00 15.23           C  \\nATOM     37  O   THR A   5      61.560  29.091   7.221  1.00 13.76           O  \\nATOM     38  CB  THR A   5      60.872  32.299   7.742  1.00 16.87           C  \\nATOM     39  OG1 THR A   5      60.827  31.576   8.980  1.00 14.77           O  \\nATOM     40  CG2 THR A   5      59.642  33.187   7.639  1.00 16.96           C  \\nATOM     41  N   GLU A   6      63.213  30.535   6.763  1.00 15.88           N  \\nATOM     42  CA  GLU A   6      64.245  29.547   7.040  1.00 15.16           C  \\nATOM     43  C   GLU A   6      64.193  29.081   8.489  1.00 13.91           C  \\nATOM     44  O   GLU A   6      64.555  27.945   8.790  1.00 13.41           O  \\nATOM     45  CB  GLU A   6      65.633  30.114   6.749  1.00 19.40           C  \\nATOM     46  CG  GLU A   6      65.825  30.623   5.336  1.00 24.05           C  \\nATOM     47  CD  GLU A   6      67.282  30.911   5.021  1.00 27.98           C  \\nATOM     48  OE1 GLU A   6      68.016  31.351   5.937  1.00 27.14           O  \\nATOM     49  OE2 GLU A   6      67.689  30.706   3.857  1.00 30.04           O  \\nATOM     50  N   GLU A   7      63.753  29.959   9.386  1.00 13.21           N  \\nATOM     51  CA  GLU A   7      63.677  29.600  10.795  1.00 13.57           C  \\nATOM     52  C   GLU A   7      62.532  28.621  11.030  1.00 11.90           C  \\nATOM     53  O   GLU A   7      62.669  27.683  11.807  1.00 11.43           O  \\nATOM     54  CB  GLU A   7      63.486  30.841  11.673  1.00 15.27           C  \\nATOM     55  CG  GLU A   7      64.627  31.858  11.620  1.00 17.55           C  \\nATOM     56  CD  GLU A   7      66.000  31.257  11.914  1.00 17.34           C  \\nATOM     57  OE1 GLU A   7      66.070  30.166  12.516  1.00 14.45           O  \\nATOM     58  OE2 GLU A   7      67.016  31.889  11.554  1.00 16.77           O  \\nATOM     59  N   GLN A   8      61.404  28.842  10.360  1.00 11.79           N  \\nATOM     60  CA  GLN A   8      60.259  27.956  10.514  1.00 11.40           C  \\nATOM     61  C   GLN A   8      60.637  26.584   9.981  1.00 11.03           C  \\nATOM     62  O   GLN A   8      60.339  25.556  10.593  1.00 10.55           O  \\nATOM     63  CB  GLN A   8      59.043  28.510   9.756  1.00 12.46           C  \\nATOM     64  CG  GLN A   8      58.496  29.813  10.347  1.00 12.78           C  \\nATOM     65  CD  GLN A   8      57.285  30.341   9.598  1.00 14.06           C  \\nATOM     66  OE1 GLN A   8      57.327  30.515   8.381  1.00 13.46           O  \\nATOM     67  NE2 GLN A   8      56.202  30.605  10.325  1.00 15.15           N  \\nATOM     68  N   ILE A   9      61.309  26.573   8.836  1.00 11.80           N  \\nATOM     69  CA  ILE A   9      61.729  25.320   8.235  1.00 12.67           C  \\nATOM     70  C   ILE A   9      62.659  24.577   9.190  1.00 12.18           C  \\nATOM     71  O   ILE A   9      62.541  23.369   9.364  1.00 12.12           O  \\nATOM     72  CB  ILE A   9      62.440  25.567   6.888  1.00 11.03           C  \\nATOM     73  CG1 ILE A   9      61.436  26.116   5.870  1.00 13.60           C  \\nATOM     74  CG2 ILE A   9      63.060  24.275   6.385  1.00 11.63           C  \\nATOM     75  CD1 ILE A   9      62.046  26.516   4.536  1.00 14.33           C  \\nATOM     76  N   ALA A  10      63.573  25.311   9.817  1.00 12.20           N  \\nATOM     77  CA  ALA A  10      64.510  24.712  10.760  1.00 12.01           C  \\nATOM     78  C   ALA A  10      63.759  24.069  11.930  1.00 11.79           C  \\nATOM     79  O   ALA A  10      64.048  22.930  12.317  1.00 10.91           O  \\nATOM     80  CB  ALA A  10      65.481  25.776  11.276  1.00 12.71           C  \\nATOM     81  N   GLU A  11      62.796  24.799  12.488  1.00 11.46           N  \\nATOM     82  CA  GLU A  11      62.006  24.289  13.609  1.00 11.95           C  \\nATOM     83  C   GLU A  11      61.223  23.042  13.210  1.00 12.26           C  \\nATOM     84  O   GLU A  11      61.192  22.055  13.945  1.00 11.48           O  \\nATOM     85  CB  GLU A  11      61.014  25.347  14.110  1.00 11.72           C  \\nATOM     86  CG  GLU A  11      61.617  26.582  14.786  1.00 11.15           C  \\nATOM     87  CD  GLU A  11      62.100  26.325  16.207  1.00 12.84           C  \\nATOM     88  OE1 GLU A  11      62.262  27.311  16.956  1.00 10.45           O  \\nATOM     89  OE2 GLU A  11      62.329  25.150  16.577  1.00 13.75           O  \\nATOM     90  N   PHE A  12      60.586  23.084  12.044  1.00 11.97           N  \\nATOM     91  CA  PHE A  12      59.795  21.946  11.598  1.00 13.57           C  \\nATOM     92  C   PHE A  12      60.611  20.705  11.263  1.00 15.03           C  \\nATOM     93  O   PHE A  12      60.074  19.596  11.249  1.00 16.05           O  \\nATOM     94  CB  PHE A  12      58.905  22.352  10.422  1.00 13.41           C  \\nATOM     95  CG  PHE A  12      57.941  23.456  10.763  1.00 13.47           C  \\nATOM     96  CD1 PHE A  12      57.531  23.650  12.078  1.00 15.22           C  \\nATOM     97  CD2 PHE A  12      57.457  24.310   9.780  1.00 16.17           C  \\nATOM     98  CE1 PHE A  12      56.655  24.681  12.412  1.00 17.70           C  \\nATOM     99  CE2 PHE A  12      56.581  25.341  10.104  1.00 13.66           C  \\nATOM    100  CZ  PHE A  12      56.180  25.530  11.421  1.00 15.57           C  \\nATOM    101  N   LYS A  13      61.902  20.882  10.993  1.00 16.57           N  \\nATOM    102  CA  LYS A  13      62.761  19.737  10.713  1.00 20.29           C  \\nATOM    103  C   LYS A  13      62.777  18.901  11.986  1.00 21.17           C  \\nATOM    104  O   LYS A  13      62.694  17.673  11.947  1.00 21.96           O  \\nATOM    105  CB  LYS A  13      64.190  20.184  10.394  1.00 22.17           C  \\nATOM    106  CG  LYS A  13      64.343  20.953   9.101  1.00 27.44           C  \\nATOM    107  CD  LYS A  13      65.800  21.289   8.825  1.00 31.48           C  \\nATOM    108  CE  LYS A  13      65.941  22.101   7.544  1.00 34.34           C  \\nATOM    109  NZ  LYS A  13      67.358  22.466   7.264  1.00 37.60           N  \\nATOM    110  N   GLU A  14      62.878  19.583  13.121  1.00 21.95           N  \\nATOM    111  CA  GLU A  14      62.901  18.906  14.407  1.00 23.20           C  \\nATOM    112  C   GLU A  14      61.512  18.374  14.754  1.00 22.67           C  \\nATOM    113  O   GLU A  14      61.380  17.314  15.367  1.00 21.64           O  \\nATOM    114  CB  GLU A  14      63.385  19.865  15.498  1.00 26.92           C  \\nATOM    115  CG  GLU A  14      63.705  19.176  16.807  1.00 32.66           C  \\nATOM    116  CD  GLU A  14      64.710  18.057  16.626  1.00 35.14           C  \\nATOM    117  OE1 GLU A  14      65.829  18.335  16.141  1.00 37.07           O  \\nATOM    118  OE2 GLU A  14      64.379  16.900  16.961  1.00 37.88           O  \\nATOM    119  N   ALA A  15      60.477  19.112  14.365  1.00 21.52           N  \\nATOM    120  CA  ALA A  15      59.107  18.689  14.639  1.00 20.36           C  \\nATOM    121  C   ALA A  15      58.801  17.404  13.873  1.00 19.11           C  \\nATOM    122  O   ALA A  15      58.081  16.531  14.360  1.00 19.20           O  \\nATOM    123  CB  ALA A  15      58.128  19.788  14.240  1.00 20.71           C  \\nATOM    124  N   PHE A  16      59.350  17.291  12.670  1.00 18.84           N  \\nATOM    125  CA  PHE A  16      59.134  16.102  11.854  1.00 19.82           C  \\nATOM    126  C   PHE A  16      59.638  14.880  12.611  1.00 22.30           C  \\nATOM    127  O   PHE A  16      59.024  13.812  12.569  1.00 22.25           O  \\nATOM    128  CB  PHE A  16      59.869  16.237  10.515  1.00 20.48           C  \\nATOM    129  CG  PHE A  16      59.641  15.083   9.576  1.00 20.29           C  \\nATOM    130  CD1 PHE A  16      60.480  13.974   9.595  1.00 20.29           C  \\nATOM    131  CD2 PHE A  16      58.572  15.099   8.685  1.00 20.62           C  \\nATOM    132  CE1 PHE A  16      60.258  12.896   8.742  1.00 21.47           C  \\nATOM    133  CE2 PHE A  16      58.340  14.027   7.828  1.00 20.02           C  \\nATOM    134  CZ  PHE A  16      59.186  12.922   7.855  1.00 21.87           C  \\nATOM    135  N   SER A  17      60.754  15.048  13.313  1.00 23.06           N  \\nATOM    136  CA  SER A  17      61.342  13.961  14.083  1.00 24.86           C  \\nATOM    137  C   SER A  17      60.426  13.544  15.226  1.00 24.50           C  \\nATOM    138  O   SER A  17      60.365  12.372  15.584  1.00 25.62           O  \\nATOM    139  CB  SER A  17      62.700  14.382  14.644  1.00 25.46           C  \\nATOM    140  OG  SER A  17      63.261  13.340  15.424  1.00 27.19           O  \\nATOM    141  N   LEU A  18      59.718  14.508  15.805  1.00 26.99           N  \\nATOM    142  CA  LEU A  18      58.803  14.210  16.897  1.00 26.93           C  \\nATOM    143  C   LEU A  18      57.652  13.335  16.402  1.00 26.71           C  \\nATOM    144  O   LEU A  18      57.246  12.395  17.082  1.00 27.52           O  \\nATOM    145  CB  LEU A  18      58.243  15.504  17.500  1.00 29.08           C  \\nATOM    146  CG  LEU A  18      59.223  16.458  18.193  1.00 29.98           C  \\nATOM    147  CD1 LEU A  18      58.462  17.653  18.739  1.00 31.88           C  \\nATOM    148  CD2 LEU A  18      59.950  15.737  19.320  1.00 31.00           C  \\nATOM    149  N   PHE A  19      57.133  13.638  15.215  1.00 25.29           N  \\nATOM    150  CA  PHE A  19      56.019  12.869  14.658  1.00 25.38           C  \\nATOM    151  C   PHE A  19      56.425  11.486  14.167  1.00 25.83           C  \\nATOM    152  O   PHE A  19      55.640  10.540  14.238  1.00 24.64           O  \\nATOM    153  CB  PHE A  19      55.355  13.632  13.504  1.00 25.44           C  \\nATOM    154  CG  PHE A  19      54.521  14.801  13.946  1.00 24.86           C  \\nATOM    155  CD1 PHE A  19      55.114  16.016  14.268  1.00 25.07           C  \\nATOM    156  CD2 PHE A  19      53.138  14.679  14.058  1.00 25.68           C  \\nATOM    157  CE1 PHE A  19      54.344  17.095  14.696  1.00 25.79           C  \\nATOM    158  CE2 PHE A  19      52.356  15.753  14.486  1.00 23.83           C  \\nATOM    159  CZ  PHE A  19      52.961  16.964  14.806  1.00 25.79           C  \\nATOM    160  N   ASP A  20      57.653  11.374  13.673  1.00 26.41           N  \\nATOM    161  CA  ASP A  20      58.161  10.112  13.159  1.00 29.56           C  \\nATOM    162  C   ASP A  20      58.655   9.222  14.303  1.00 31.52           C  \\nATOM    163  O   ASP A  20      59.856   9.130  14.568  1.00 31.28           O  \\nATOM    164  CB  ASP A  20      59.287  10.382  12.155  1.00 29.66           C  \\nATOM    165  CG  ASP A  20      59.749   9.129  11.443  1.00 30.07           C  \\nATOM    166  OD1 ASP A  20      58.992   8.137  11.412  1.00 31.40           O  \\nATOM    167  OD2 ASP A  20      60.869   9.139  10.897  1.00 30.99           O  \\nATOM    168  N   LYS A  21      57.708   8.566  14.971  1.00 34.19           N  \\nATOM    169  CA  LYS A  21      58.002   7.677  16.096  1.00 37.05           C  \\nATOM    170  C   LYS A  21      59.079   6.637  15.815  1.00 37.68           C  \\nATOM    171  O   LYS A  21      60.139   6.656  16.434  1.00 38.54           O  \\nATOM    172  CB  LYS A  21      56.741   6.939  16.537  1.00 39.54           C  \\nATOM    173  CG  LYS A  21      55.654   7.809  17.123  1.00 42.25           C  \\nATOM    174  CD  LYS A  21      54.504   6.920  17.553  1.00 45.85           C  \\nATOM    175  CE  LYS A  21      53.392   7.681  18.239  1.00 48.45           C  \\nATOM    176  NZ  LYS A  21      52.332   6.721  18.675  1.00 50.08           N  \\nATOM    177  N   ASP A  22      58.797   5.723  14.891  1.00 37.74           N  \\nATOM    178  CA  ASP A  22      59.743   4.669  14.544  1.00 37.74           C  \\nATOM    179  C   ASP A  22      60.996   5.196  13.844  1.00 37.62           C  \\nATOM    180  O   ASP A  22      61.996   4.488  13.724  1.00 38.16           O  \\nATOM    181  CB  ASP A  22      59.063   3.620  13.658  1.00 38.20           C  \\nATOM    182  CG  ASP A  22      58.469   4.212  12.394  1.00 39.66           C  \\nATOM    183  OD1 ASP A  22      58.849   5.341  12.018  1.00 40.75           O  \\nATOM    184  OD2 ASP A  22      57.627   3.538  11.765  1.00 39.53           O  \\nATOM    185  N   GLY A  23      60.937   6.441  13.384  1.00 37.13           N  \\nATOM    186  CA  GLY A  23      62.076   7.035  12.708  1.00 36.29           C  \\nATOM    187  C   GLY A  23      62.380   6.375  11.378  1.00 36.11           C  \\nATOM    188  O   GLY A  23      63.543   6.164  11.036  1.00 37.26           O  \\nATOM    189  N   ASP A  24      61.338   6.053  10.618  1.00 35.13           N  \\nATOM    190  CA  ASP A  24      61.524   5.406   9.323  1.00 34.17           C  \\nATOM    191  C   ASP A  24      61.584   6.421   8.184  1.00 32.32           C  \\nATOM    192  O   ASP A  24      61.668   6.046   7.016  1.00 33.27           O  \\nATOM    193  CB  ASP A  24      60.394   4.402   9.068  1.00 34.77           C  \\nATOM    194  CG  ASP A  24      59.119   5.067   8.589  1.00 36.34           C  \\nATOM    195  OD1 ASP A  24      58.725   6.094   9.182  1.00 34.65           O  \\nATOM    196  OD2 ASP A  24      58.512   4.556   7.623  1.00 35.92           O  \\nATOM    197  N   GLY A  25      61.534   7.705   8.526  1.00 30.55           N  \\nATOM    198  CA  GLY A  25      61.605   8.737   7.507  1.00 27.34           C  \\nATOM    199  C   GLY A  25      60.279   9.253   6.975  1.00 25.63           C  \\nATOM    200  O   GLY A  25      60.258  10.146   6.126  1.00 24.61           O  \\nATOM    201  N   THR A  26      59.170   8.697   7.452  1.00 23.17           N  \\nATOM    202  CA  THR A  26      57.860   9.149   6.997  1.00 22.16           C  \\nATOM    203  C   THR A  26      56.869   9.184   8.149  1.00 20.71           C  \\nATOM    204  O   THR A  26      57.059   8.519   9.165  1.00 20.39           O  \\nATOM    205  CB  THR A  26      57.288   8.232   5.894  1.00 23.91           C  \\nATOM    206  OG1 THR A  26      57.002   6.943   6.443  1.00 25.34           O  \\nATOM    207  CG2 THR A  26      58.280   8.081   4.754  1.00 24.16           C  \\nATOM    208  N   ILE A  27      55.811   9.970   7.989  1.00 18.50           N  \\nATOM    209  CA  ILE A  27      54.790  10.073   9.024  1.00 16.71           C  \\nATOM    210  C   ILE A  27      53.518   9.381   8.552  1.00 15.94           C  \\nATOM    211  O   ILE A  27      53.019   9.651   7.461  1.00 14.27           O  \\nATOM    212  CB  ILE A  27      54.451  11.547   9.349  1.00 15.99           C  \\nATOM    213  CG1 ILE A  27      55.688  12.264   9.892  1.00 16.77           C  \\nATOM    214  CG2 ILE A  27      53.328  11.605  10.366  1.00 16.64           C  \\nATOM    215  CD1 ILE A  27      55.479  13.759  10.108  1.00 16.11           C  \\nATOM    216  N   THR A  28      52.996   8.483   9.375  1.00 15.97           N  \\nATOM    217  CA  THR A  28      51.775   7.779   9.022  1.00 16.34           C  \\nATOM    218  C   THR A  28      50.589   8.457   9.694  1.00 15.62           C  \\nATOM    219  O   THR A  28      50.758   9.313  10.562  1.00 15.64           O  \\nATOM    220  CB  THR A  28      51.817   6.311   9.480  1.00 17.08           C  \\nATOM    221  OG1 THR A  28      51.976   6.265  10.902  1.00 18.10           O  \\nATOM    222  CG2 THR A  28      52.971   5.572   8.815  1.00 18.52           C  \\nATOM    223  N   THR A  29      49.390   8.075   9.279  1.00 16.23           N  \\nATOM    224  CA  THR A  29      48.172   8.629   9.846  1.00 16.94           C  \\nATOM    225  C   THR A  29      48.142   8.384  11.355  1.00 17.76           C  \\nATOM    226  O   THR A  29      47.766   9.265  12.127  1.00 16.53           O  \\nATOM    227  CB  THR A  29      46.934   7.986   9.203  1.00 17.84           C  \\nATOM    228  OG1 THR A  29      47.014   8.131   7.777  1.00 19.02           O  \\nATOM    229  CG2 THR A  29      45.662   8.656   9.711  1.00 19.74           C  \\nATOM    230  N   LYS A  30      48.547   7.186  11.768  1.00 17.57           N  \\nATOM    231  CA  LYS A  30      48.564   6.820  13.184  1.00 19.31           C  \\nATOM    232  C   LYS A  30      49.550   7.666  13.985  1.00 18.22           C  \\nATOM    233  O   LYS A  30      49.224   8.140  15.075  1.00 18.17           O  \\nATOM    234  CB  LYS A  30      48.913   5.334  13.339  1.00 20.51           C  \\nATOM    235  CG  LYS A  30      48.859   4.832  14.773  1.00 23.50           C  \\nATOM    236  CD  LYS A  30      49.134   3.339  14.845  1.00 24.43           C  \\nATOM    237  CE  LYS A  30      49.056   2.834  16.279  1.00 28.86           C  \\nATOM    238  NZ  LYS A  30      49.246   1.354  16.358  1.00 30.72           N  \\nATOM    239  N   GLU A  31      50.754   7.847  13.446  1.00 17.65           N  \\nATOM    240  CA  GLU A  31      51.778   8.648  14.110  1.00 16.60           C  \\nATOM    241  C   GLU A  31      51.298  10.088  14.233  1.00 15.16           C  \\nATOM    242  O   GLU A  31      51.487  10.726  15.267  1.00 15.46           O  \\nATOM    243  CB  GLU A  31      53.088   8.617  13.317  1.00 16.49           C  \\nATOM    244  CG  GLU A  31      53.726   7.241  13.220  1.00 21.29           C  \\nATOM    245  CD  GLU A  31      55.048   7.266  12.481  1.00 21.66           C  \\nATOM    246  OE1 GLU A  31      55.104   7.872  11.390  1.00 20.56           O  \\nATOM    247  OE2 GLU A  31      56.029   6.678  12.986  1.00 22.53           O  \\nATOM    248  N   LEU A  32      50.676  10.592  13.168  1.00 13.51           N  \\nATOM    249  CA  LEU A  32      50.162  11.953  13.161  1.00 12.43           C  \\nATOM    250  C   LEU A  32      49.130  12.121  14.276  1.00 12.60           C  \\nATOM    251  O   LEU A  32      49.131  13.121  14.992  1.00 12.85           O  \\nATOM    252  CB  LEU A  32      49.518  12.270  11.803  1.00 13.27           C  \\nATOM    253  CG  LEU A  32      49.191  13.744  11.551  1.00 12.16           C  \\nATOM    254  CD1 LEU A  32      50.493  14.527  11.498  1.00 14.27           C  \\nATOM    255  CD2 LEU A  32      48.415  13.903  10.247  1.00  9.31           C  \\nATOM    256  N   GLY A  33      48.250  11.137  14.423  1.00 12.60           N  \\nATOM    257  CA  GLY A  33      47.234  11.217  15.455  1.00 13.83           C  \\nATOM    258  C   GLY A  33      47.827  11.221  16.853  1.00 14.77           C  \\nATOM    259  O   GLY A  33      47.524  12.092  17.672  1.00 13.60           O  \\nATOM    260  N   THR A  34      48.682  10.246  17.129  1.00 15.18           N  \\nATOM    261  CA  THR A  34      49.302  10.143  18.442  1.00 17.77           C  \\nATOM    262  C   THR A  34      50.013  11.422  18.867  1.00 17.22           C  \\nATOM    263  O   THR A  34      49.796  11.928  19.972  1.00 17.40           O  \\nATOM    264  CB  THR A  34      50.328   9.004  18.489  1.00 20.30           C  \\nATOM    265  OG1 THR A  34      49.729   7.795  18.011  1.00 22.48           O  \\nATOM    266  CG2 THR A  34      50.811   8.798  19.917  1.00 21.67           C  \\nATOM    267  N   VAL A  35      50.865  11.946  17.992  1.00 16.95           N  \\nATOM    268  CA  VAL A  35      51.616  13.152  18.308  1.00 16.18           C  \\nATOM    269  C   VAL A  35      50.727  14.392  18.412  1.00 15.30           C  \\nATOM    270  O   VAL A  35      50.894  15.198  19.327  1.00 17.46           O  \\nATOM    271  CB  VAL A  35      52.740  13.373  17.271  1.00 16.87           C  \\nATOM    272  CG1 VAL A  35      53.580  14.582  17.645  1.00 16.04           C  \\nATOM    273  CG2 VAL A  35      53.618  12.129  17.205  1.00 19.37           C  \\nATOM    274  N   MET A  36      49.772  14.547  17.499  1.00 15.47           N  \\nATOM    275  CA  MET A  36      48.883  15.706  17.563  1.00 13.60           C  \\nATOM    276  C   MET A  36      48.056  15.705  18.849  1.00 14.26           C  \\nATOM    277  O   MET A  36      47.820  16.757  19.448  1.00 14.32           O  \\nATOM    278  CB  MET A  36      47.952  15.749  16.344  1.00 15.74           C  \\nATOM    279  CG  MET A  36      48.532  16.497  15.153  1.00 17.82           C  \\nATOM    280  SD  MET A  36      47.400  16.574  13.753  1.00 20.80           S  \\nATOM    281  CE  MET A  36      48.518  17.084  12.435  1.00 22.16           C  \\nATOM    282  N   ARG A  37      47.607  14.528  19.272  1.00 13.18           N  \\nATOM    283  CA  ARG A  37      46.825  14.435  20.496  1.00 14.49           C  \\nATOM    284  C   ARG A  37      47.715  14.807  21.678  1.00 14.78           C  \\nATOM    285  O   ARG A  37      47.245  15.370  22.664  1.00 16.55           O  \\nATOM    286  CB  ARG A  37      46.265  13.019  20.678  1.00 16.12           C  \\nATOM    287  CG  ARG A  37      45.345  12.573  19.550  1.00 19.09           C  \\nATOM    288  CD  ARG A  37      44.757  11.189  19.816  1.00 24.21           C  \\nATOM    289  NE  ARG A  37      44.074  10.639  18.644  1.00 25.03           N  \\nATOM    290  CZ  ARG A  37      43.086  11.247  17.992  1.00 24.78           C  \\nATOM    291  NH1 ARG A  37      42.527  10.661  16.939  1.00 24.90           N  \\nATOM    292  NH2 ARG A  37      42.661  12.442  18.384  1.00 23.50           N  \\nATOM    293  N   SER A  38      49.004  14.500  21.569  1.00 12.32           N  \\nATOM    294  CA  SER A  38      49.952  14.821  22.628  1.00 15.72           C  \\nATOM    295  C   SER A  38      50.249  16.315  22.640  1.00 15.34           C  \\nATOM    296  O   SER A  38      50.669  16.865  23.657  1.00 18.02           O  \\nATOM    297  CB  SER A  38      51.257  14.048  22.436  1.00 17.70           C  \\nATOM    298  OG  SER A  38      51.061  12.666  22.664  1.00 23.20           O  \\nATOM    299  N   LEU A  39      50.023  16.975  21.510  1.00 14.03           N  \\nATOM    300  CA  LEU A  39      50.284  18.405  21.422  1.00 14.49           C  \\nATOM    301  C   LEU A  39      49.031  19.260  21.599  1.00 14.48           C  \\nATOM    302  O   LEU A  39      48.918  20.352  21.032  1.00 12.40           O  \\nATOM    303  CB  LEU A  39      50.982  18.727  20.099  1.00 14.84           C  \\nATOM    304  CG  LEU A  39      52.351  18.049  19.965  1.00 18.23           C  \\nATOM    305  CD1 LEU A  39      52.949  18.346  18.603  1.00 20.94           C  \\nATOM    306  CD2 LEU A  39      53.275  18.539  21.074  1.00 17.13           C  \\nATOM    307  N   GLY A  40      48.095  18.750  22.392  1.00 14.90           N  \\nATOM    308  CA  GLY A  40      46.875  19.478  22.683  1.00 14.57           C  \\nATOM    309  C   GLY A  40      45.784  19.493  21.633  1.00 15.43           C  \\nATOM    310  O   GLY A  40      44.779  20.181  21.806  1.00 14.94           O  \\nATOM    311  N   GLN A  41      45.961  18.742  20.553  1.00 12.15           N  \\nATOM    312  CA  GLN A  41      44.956  18.706  19.493  1.00 15.89           C  \\nATOM    313  C   GLN A  41      44.013  17.532  19.730  1.00 15.58           C  \\nATOM    314  O   GLN A  41      44.304  16.651  20.539  1.00 16.49           O  \\nATOM    315  CB  GLN A  41      45.635  18.565  18.129  1.00 12.87           C  \\nATOM    316  CG  GLN A  41      46.853  19.453  17.952  1.00 15.70           C  \\nATOM    317  CD  GLN A  41      46.558  20.923  18.193  1.00 16.08           C  \\nATOM    318  OE1 GLN A  41      45.719  21.519  17.517  1.00 17.86           O  \\nATOM    319  NE2 GLN A  41      47.254  21.516  19.157  1.00 13.85           N  \\nATOM    320  N   ASN A  42      42.882  17.516  19.033  1.00 16.52           N  \\nATOM    321  CA  ASN A  42      41.932  16.423  19.204  1.00 15.95           C  \\nATOM    322  C   ASN A  42      41.215  16.081  17.897  1.00 14.40           C  \\nATOM    323  O   ASN A  42      39.989  15.970  17.858  1.00 15.09           O  \\nATOM    324  CB  ASN A  42      40.922  16.791  20.299  1.00 18.09           C  \\nATOM    325  CG  ASN A  42      40.197  15.577  20.862  1.00 20.91           C  \\nATOM    326  OD1 ASN A  42      40.798  14.527  21.077  1.00 23.28           O  \\nATOM    327  ND2 ASN A  42      38.903  15.726  21.117  1.00 23.55           N  \\nATOM    328  N   PRO A  43      41.982  15.897  16.807  1.00 12.01           N  \\nATOM    329  CA  PRO A  43      41.406  15.566  15.499  1.00 11.27           C  \\nATOM    330  C   PRO A  43      40.812  14.168  15.460  1.00 10.30           C  \\nATOM    331  O   PRO A  43      41.319  13.248  16.108  1.00  9.51           O  \\nATOM    332  CB  PRO A  43      42.598  15.688  14.561  1.00 12.61           C  \\nATOM    333  CG  PRO A  43      43.727  15.188  15.423  1.00 11.44           C  \\nATOM    334  CD  PRO A  43      43.456  15.882  16.745  1.00 11.35           C  \\nATOM    335  N   THR A  44      39.737  14.016  14.694  1.00 12.13           N  \\nATOM    336  CA  THR A  44      39.082  12.721  14.536  1.00  9.66           C  \\nATOM    337  C   THR A  44      39.891  11.931  13.510  1.00 10.20           C  \\nATOM    338  O   THR A  44      40.784  12.474  12.866  1.00  9.97           O  \\nATOM    339  CB  THR A  44      37.650  12.877  13.988  1.00 12.12           C  \\nATOM    340  OG1 THR A  44      37.704  13.470  12.683  1.00 11.11           O  \\nATOM    341  CG2 THR A  44      36.815  13.761  14.905  1.00 12.15           C  \\nATOM    342  N   GLU A  45      39.576  10.651  13.353  1.00 11.20           N  \\nATOM    343  CA  GLU A  45      40.288   9.819  12.389  1.00 10.52           C  \\nATOM    344  C   GLU A  45      40.086  10.328  10.959  1.00  9.87           C  \\nATOM    345  O   GLU A  45      41.013  10.317  10.150  1.00  7.87           O  \\nATOM    346  CB  GLU A  45      39.816   8.367  12.503  1.00 14.10           C  \\nATOM    347  CG  GLU A  45      40.438   7.428  11.486  1.00 21.82           C  \\nATOM    348  CD  GLU A  45      41.950   7.511  11.459  1.00 27.03           C  \\nATOM    349  OE1 GLU A  45      42.581   7.386  12.533  1.00 30.13           O  \\nATOM    350  OE2 GLU A  45      42.512   7.697  10.358  1.00 29.05           O  \\nATOM    351  N   ALA A  46      38.873  10.776  10.651  1.00  9.92           N  \\nATOM    352  CA  ALA A  46      38.574  11.291   9.321  1.00  9.29           C  \\nATOM    353  C   ALA A  46      39.368  12.565   9.051  1.00 10.71           C  \\nATOM    354  O   ALA A  46      39.833  12.789   7.934  1.00 11.78           O  \\nATOM    355  CB  ALA A  46      37.077  11.567   9.185  1.00  9.39           C  \\nATOM    356  N   GLU A  47      39.532  13.399  10.074  1.00  8.55           N  \\nATOM    357  CA  GLU A  47      40.276  14.639   9.904  1.00 10.52           C  \\nATOM    358  C   GLU A  47      41.762  14.360   9.698  1.00  9.93           C  \\nATOM    359  O   GLU A  47      42.434  15.060   8.939  1.00 10.78           O  \\nATOM    360  CB  GLU A  47      40.055  15.547  11.113  1.00 11.26           C  \\nATOM    361  CG  GLU A  47      38.589  15.910  11.310  1.00 15.18           C  \\nATOM    362  CD  GLU A  47      38.357  16.806  12.511  1.00 15.54           C  \\nATOM    363  OE1 GLU A  47      38.899  16.507  13.593  1.00 15.68           O  \\nATOM    364  OE2 GLU A  47      37.617  17.804  12.376  1.00 16.61           O  \\nATOM    365  N   LEU A  48      42.270  13.328  10.364  1.00  9.51           N  \\nATOM    366  CA  LEU A  48      43.673  12.961  10.225  1.00 10.97           C  \\nATOM    367  C   LEU A  48      43.911  12.434   8.821  1.00 11.13           C  \\nATOM    368  O   LEU A  48      44.901  12.780   8.173  1.00  9.77           O  \\nATOM    369  CB  LEU A  48      44.057  11.892  11.253  1.00 10.96           C  \\nATOM    370  CG  LEU A  48      44.187  12.369  12.700  1.00 12.73           C  \\nATOM    371  CD1 LEU A  48      44.291  11.175  13.631  1.00 14.38           C  \\nATOM    372  CD2 LEU A  48      45.421  13.266  12.824  1.00 11.76           C  \\nATOM    373  N   GLN A  49      42.999  11.598   8.342  1.00 12.28           N  \\nATOM    374  CA  GLN A  49      43.143  11.045   7.000  1.00 15.25           C  \\nATOM    375  C   GLN A  49      43.074  12.157   5.951  1.00 14.31           C  \\nATOM    376  O   GLN A  49      43.805  12.126   4.961  1.00 14.18           O  \\nATOM    377  CB  GLN A  49      42.055  10.003   6.733  1.00 19.01           C  \\nATOM    378  CG  GLN A  49      42.362   9.105   5.546  1.00 24.54           C  \\nATOM    379  CD  GLN A  49      43.639   8.306   5.740  1.00 26.71           C  \\nATOM    380  OE1 GLN A  49      43.746   7.497   6.663  1.00 29.71           O  \\nATOM    381  NE2 GLN A  49      44.618   8.533   4.869  1.00 29.09           N  \\nATOM    382  N   ASP A  50      42.200  13.140   6.165  1.00 14.42           N  \\nATOM    383  CA  ASP A  50      42.080  14.245   5.213  1.00 15.10           C  \\nATOM    384  C   ASP A  50      43.351  15.082   5.235  1.00 14.81           C  \\nATOM    385  O   ASP A  50      43.823  15.529   4.191  1.00 13.11           O  \\nATOM    386  CB  ASP A  50      40.882  15.145   5.539  1.00 16.75           C  \\nATOM    387  CG  ASP A  50      39.548  14.435   5.377  1.00 19.25           C  \\nATOM    388  OD1 ASP A  50      39.468  13.452   4.610  1.00 18.69           O  \\nATOM    389  OD2 ASP A  50      38.567  14.878   6.010  1.00 20.79           O  \\nATOM    390  N   MET A  51      43.901  15.301   6.429  1.00 13.89           N  \\nATOM    391  CA  MET A  51      45.128  16.085   6.556  1.00 14.90           C  \\nATOM    392  C   MET A  51      46.227  15.458   5.715  1.00 14.05           C  \\nATOM    393  O   MET A  51      46.936  16.146   4.981  1.00 14.12           O  \\nATOM    394  CB  MET A  51      45.584  16.154   8.015  1.00 16.79           C  \\nATOM    395  CG  MET A  51      44.818  17.151   8.863  1.00 21.39           C  \\nATOM    396  SD  MET A  51      45.492  17.263  10.540  1.00 23.82           S  \\nATOM    397  CE  MET A  51      44.388  16.172  11.405  1.00 25.81           C  \\nATOM    398  N   ILE A  52      46.356  14.144   5.826  1.00 14.78           N  \\nATOM    399  CA  ILE A  52      47.361  13.400   5.081  1.00 15.61           C  \\nATOM    400  C   ILE A  52      47.108  13.447   3.577  1.00 15.62           C  \\nATOM    401  O   ILE A  52      47.964  13.885   2.809  1.00 15.08           O  \\nATOM    402  CB  ILE A  52      47.389  11.919   5.518  1.00 15.81           C  \\nATOM    403  CG1 ILE A  52      47.798  11.811   6.989  1.00 18.73           C  \\nATOM    404  CG2 ILE A  52      48.328  11.129   4.612  1.00 14.98           C  \\nATOM    405  CD1 ILE A  52      49.216  12.246   7.276  1.00 21.72           C  \\nATOM    406  N   ASN A  53      45.933  12.993   3.154  1.00 14.76           N  \\nATOM    407  CA  ASN A  53      45.613  12.976   1.732  1.00 15.26           C  \\nATOM    408  C   ASN A  53      45.780  14.323   1.029  1.00 14.74           C  \\nATOM    409  O   ASN A  53      46.257  14.377  -0.104  1.00 11.83           O  \\nATOM    410  CB  ASN A  53      44.186  12.462   1.510  1.00 14.87           C  \\nATOM    411  CG  ASN A  53      44.012  11.014   1.936  1.00 16.12           C  \\nATOM    412  OD1 ASN A  53      44.950  10.220   1.871  1.00 19.08           O  \\nATOM    413  ND2 ASN A  53      42.803  10.662   2.361  1.00 14.43           N  \\nATOM    414  N   GLU A  54      45.392  15.403   1.699  1.00 13.96           N  \\nATOM    415  CA  GLU A  54      45.482  16.740   1.122  1.00 15.88           C  \\nATOM    416  C   GLU A  54      46.893  17.177   0.730  1.00 14.49           C  \\nATOM    417  O   GLU A  54      47.062  17.914  -0.239  1.00 16.48           O  \\nATOM    418  CB  GLU A  54      44.849  17.762   2.082  1.00 21.64           C  \\nATOM    419  CG  GLU A  54      43.320  17.753   2.035  1.00 27.26           C  \\nATOM    420  CD  GLU A  54      42.663  18.465   3.211  1.00 32.32           C  \\nATOM    421  OE1 GLU A  54      43.083  19.592   3.549  1.00 33.74           O  \\nATOM    422  OE2 GLU A  54      41.712  17.895   3.792  1.00 34.72           O  \\nATOM    423  N   VAL A  55      47.902  16.724   1.467  1.00 11.74           N  \\nATOM    424  CA  VAL A  55      49.276  17.100   1.152  1.00 11.18           C  \\nATOM    425  C   VAL A  55      50.128  15.920   0.703  1.00 11.92           C  \\nATOM    426  O   VAL A  55      51.329  16.070   0.477  1.00 11.73           O  \\nATOM    427  CB  VAL A  55      49.970  17.795   2.355  1.00 10.25           C  \\nATOM    428  CG1 VAL A  55      49.240  19.071   2.697  1.00 12.85           C  \\nATOM    429  CG2 VAL A  55      50.009  16.872   3.556  1.00 11.86           C  \\nATOM    430  N   ASP A  56      49.509  14.749   0.578  1.00 12.45           N  \\nATOM    431  CA  ASP A  56      50.228  13.559   0.130  1.00 13.86           C  \\nATOM    432  C   ASP A  56      50.308  13.633  -1.396  1.00 14.64           C  \\nATOM    433  O   ASP A  56      49.615  12.909  -2.113  1.00 13.79           O  \\nATOM    434  CB  ASP A  56      49.489  12.294   0.579  1.00 14.85           C  \\nATOM    435  CG  ASP A  56      50.211  11.023   0.177  1.00 15.80           C  \\nATOM    436  OD1 ASP A  56      51.460  11.034   0.154  1.00 14.13           O  \\nATOM    437  OD2 ASP A  56      49.530  10.010  -0.100  1.00 14.96           O  \\nATOM    438  N   ALA A  57      51.178  14.517  -1.873  1.00 14.72           N  \\nATOM    439  CA  ALA A  57      51.361  14.768  -3.301  1.00 15.39           C  \\nATOM    440  C   ALA A  57      51.768  13.589  -4.187  1.00 15.10           C  \\nATOM    441  O   ALA A  57      51.426  13.577  -5.366  1.00 15.45           O  \\nATOM    442  CB  ALA A  57      52.344  15.927  -3.490  1.00 14.83           C  \\nATOM    443  N   ASP A  58      52.502  12.614  -3.653  1.00 16.07           N  \\nATOM    444  CA  ASP A  58      52.889  11.469  -4.478  1.00 16.70           C  \\nATOM    445  C   ASP A  58      51.975  10.272  -4.238  1.00 15.90           C  \\nATOM    446  O   ASP A  58      52.235   9.168  -4.720  1.00 16.87           O  \\nATOM    447  CB  ASP A  58      54.358  11.076  -4.246  1.00 16.73           C  \\nATOM    448  CG  ASP A  58      54.655  10.687  -2.805  1.00 18.08           C  \\nATOM    449  OD1 ASP A  58      53.721  10.619  -1.975  1.00 16.67           O  \\nATOM    450  OD2 ASP A  58      55.843  10.438  -2.508  1.00 18.15           O  \\nATOM    451  N   GLY A  59      50.900  10.512  -3.491  1.00 16.63           N  \\nATOM    452  CA  GLY A  59      49.925   9.473  -3.195  1.00 17.74           C  \\nATOM    453  C   GLY A  59      50.446   8.144  -2.676  1.00 19.56           C  \\nATOM    454  O   GLY A  59      49.913   7.096  -3.039  1.00 20.70           O  \\nATOM    455  N   ASN A  60      51.471   8.165  -1.828  1.00 19.64           N  \\nATOM    456  CA  ASN A  60      52.001   6.915  -1.298  1.00 20.18           C  \\nATOM    457  C   ASN A  60      51.430   6.592   0.082  1.00 19.94           C  \\nATOM    458  O   ASN A  60      51.848   5.630   0.731  1.00 21.11           O  \\nATOM    459  CB  ASN A  60      53.537   6.951  -1.267  1.00 21.12           C  \\nATOM    460  CG  ASN A  60      54.088   7.890  -0.212  1.00 22.16           C  \\nATOM    461  OD1 ASN A  60      53.425   8.838   0.204  1.00 20.83           O  \\nATOM    462  ND2 ASN A  60      55.320   7.635   0.215  1.00 21.52           N  \\nATOM    463  N   GLY A  61      50.469   7.398   0.527  1.00 19.77           N  \\nATOM    464  CA  GLY A  61      49.832   7.154   1.811  1.00 18.85           C  \\nATOM    465  C   GLY A  61      50.524   7.681   3.053  1.00 17.44           C  \\nATOM    466  O   GLY A  61      49.946   7.655   4.141  1.00 17.61           O  \\nATOM    467  N   THR A  62      51.758   8.149   2.907  1.00 17.10           N  \\nATOM    468  CA  THR A  62      52.496   8.686   4.040  1.00 16.50           C  \\nATOM    469  C   THR A  62      53.015  10.081   3.718  1.00 16.23           C  \\nATOM    470  O   THR A  62      52.950  10.529   2.574  1.00 16.37           O  \\nATOM    471  CB  THR A  62      53.684   7.781   4.423  1.00 17.52           C  \\nATOM    472  OG1 THR A  62      54.537   7.602   3.287  1.00 19.79           O  \\nATOM    473  CG2 THR A  62      53.184   6.424   4.904  1.00 19.38           C  \\nATOM    474  N   ILE A  63      53.539  10.761   4.733  1.00 16.69           N  \\nATOM    475  CA  ILE A  63      54.048  12.119   4.564  1.00 15.28           C  \\nATOM    476  C   ILE A  63      55.549  12.239   4.790  1.00 15.05           C  \\nATOM    477  O   ILE A  63      56.043  11.882   5.857  1.00 15.15           O  \\nATOM    478  CB  ILE A  63      53.344  13.081   5.555  1.00 17.40           C  \\nATOM    479  CG1 ILE A  63      51.852  13.166   5.233  1.00 17.34           C  \\nATOM    480  CG2 ILE A  63      53.998  14.456   5.510  1.00 18.58           C  \\nATOM    481  CD1 ILE A  63      51.553  13.696   3.858  1.00 20.48           C  \\nATOM    482  N   ASP A  64      56.281  12.734   3.793  1.00 16.37           N  \\nATOM    483  CA  ASP A  64      57.716  12.924   3.974  1.00 15.77           C  \\nATOM    484  C   ASP A  64      57.951  14.361   4.442  1.00 15.47           C  \\nATOM    485  O   ASP A  64      56.996  15.092   4.707  1.00 13.28           O  \\nATOM    486  CB  ASP A  64      58.510  12.630   2.691  1.00 16.98           C  \\nATOM    487  CG  ASP A  64      57.998  13.381   1.483  1.00 17.68           C  \\nATOM    488  OD1 ASP A  64      57.526  14.527   1.628  1.00 17.67           O  \\nATOM    489  OD2 ASP A  64      58.088  12.819   0.370  1.00 20.46           O  \\nATOM    490  N   PHE A  65      59.207  14.779   4.549  1.00 16.38           N  \\nATOM    491  CA  PHE A  65      59.478  16.126   5.032  1.00 13.59           C  \\nATOM    492  C   PHE A  65      58.883  17.249   4.189  1.00 13.72           C  \\nATOM    493  O   PHE A  65      58.229  18.141   4.728  1.00 11.18           O  \\nATOM    494  CB  PHE A  65      60.979  16.352   5.202  1.00 14.17           C  \\nATOM    495  CG  PHE A  65      61.313  17.671   5.830  1.00 14.47           C  \\nATOM    496  CD1 PHE A  65      60.787  18.016   7.070  1.00 12.05           C  \\nATOM    497  CD2 PHE A  65      62.155  18.570   5.185  1.00 14.21           C  \\nATOM    498  CE1 PHE A  65      61.096  19.242   7.663  1.00 12.49           C  \\nATOM    499  CE2 PHE A  65      62.470  19.795   5.766  1.00 14.98           C  \\nATOM    500  CZ  PHE A  65      61.939  20.130   7.008  1.00 13.49           C  \\nATOM    501  N   PRO A  66      59.115  17.238   2.863  1.00 13.36           N  \\nATOM    502  CA  PRO A  66      58.552  18.299   2.022  1.00 12.70           C  \\nATOM    503  C   PRO A  66      57.026  18.391   2.153  1.00 11.52           C  \\nATOM    504  O   PRO A  66      56.475  19.488   2.230  1.00 12.24           O  \\nATOM    505  CB  PRO A  66      59.007  17.901   0.619  1.00 13.48           C  \\nATOM    506  CG  PRO A  66      60.335  17.263   0.884  1.00 14.34           C  \\nATOM    507  CD  PRO A  66      60.032  16.388   2.081  1.00 13.61           C  \\nATOM    508  N   GLU A  67      56.349  17.243   2.185  1.00 10.23           N  \\nATOM    509  CA  GLU A  67      54.892  17.227   2.326  1.00  9.82           C  \\nATOM    510  C   GLU A  67      54.492  17.729   3.719  1.00 10.50           C  \\nATOM    511  O   GLU A  67      53.434  18.340   3.889  1.00  9.12           O  \\nATOM    512  CB  GLU A  67      54.352  15.808   2.115  1.00 12.57           C  \\nATOM    513  CG  GLU A  67      54.741  15.190   0.776  1.00 12.59           C  \\nATOM    514  CD  GLU A  67      54.241  13.765   0.614  1.00 13.20           C  \\nATOM    515  OE1 GLU A  67      54.238  13.021   1.618  1.00 10.87           O  \\nATOM    516  OE2 GLU A  67      53.868  13.386  -0.520  1.00 14.35           O  \\nATOM    517  N   PHE A  68      55.340  17.464   4.710  1.00  8.92           N  \\nATOM    518  CA  PHE A  68      55.084  17.894   6.091  1.00 10.21           C  \\nATOM    519  C   PHE A  68      55.114  19.422   6.152  1.00  8.92           C  \\nATOM    520  O   PHE A  68      54.294  20.054   6.819  1.00  8.30           O  \\nATOM    521  CB  PHE A  68      56.157  17.312   7.021  1.00  9.17           C  \\nATOM    522  CG  PHE A  68      56.010  17.715   8.469  1.00  9.78           C  \\nATOM    523  CD1 PHE A  68      54.935  17.269   9.232  1.00  9.64           C  \\nATOM    524  CD2 PHE A  68      56.971  18.520   9.074  1.00  8.11           C  \\nATOM    525  CE1 PHE A  68      54.821  17.620  10.578  1.00 11.95           C  \\nATOM    526  CE2 PHE A  68      56.868  18.879  10.417  1.00 10.98           C  \\nATOM    527  CZ  PHE A  68      55.791  18.425  11.172  1.00 11.36           C  \\nATOM    528  N   LEU A  69      56.070  20.018   5.453  1.00  8.79           N  \\nATOM    529  CA  LEU A  69      56.162  21.471   5.440  1.00  8.53           C  \\nATOM    530  C   LEU A  69      54.875  22.068   4.863  1.00  9.46           C  \\nATOM    531  O   LEU A  69      54.380  23.080   5.354  1.00 11.29           O  \\nATOM    532  CB  LEU A  69      57.377  21.920   4.626  1.00  7.89           C  \\nATOM    533  CG  LEU A  69      58.735  21.531   5.225  1.00  9.54           C  \\nATOM    534  CD1 LEU A  69      59.848  22.059   4.336  1.00  8.19           C  \\nATOM    535  CD2 LEU A  69      58.870  22.096   6.639  1.00  5.44           C  \\nATOM    536  N   THR A  70      54.324  21.422   3.837  1.00  8.08           N  \\nATOM    537  CA  THR A  70      53.086  21.889   3.216  1.00  9.45           C  \\nATOM    538  C   THR A  70      51.946  21.789   4.230  1.00  8.49           C  \\nATOM    539  O   THR A  70      51.092  22.676   4.314  1.00  8.59           O  \\nATOM    540  CB  THR A  70      52.717  21.037   1.982  1.00  9.66           C  \\nATOM    541  OG1 THR A  70      53.821  21.009   1.070  1.00 11.76           O  \\nATOM    542  CG2 THR A  70      51.507  21.624   1.273  1.00  9.74           C  \\nATOM    543  N   MET A  71      51.938  20.704   4.998  1.00 10.62           N  \\nATOM    544  CA  MET A  71      50.902  20.500   6.005  1.00 10.06           C  \\nATOM    545  C   MET A  71      50.984  21.580   7.080  1.00 12.61           C  \\nATOM    546  O   MET A  71      49.962  22.099   7.516  1.00 13.13           O  \\nATOM    547  CB  MET A  71      51.042  19.123   6.662  1.00 12.99           C  \\nATOM    548  CG  MET A  71      49.967  18.834   7.704  1.00 13.43           C  \\nATOM    549  SD  MET A  71      50.236  17.282   8.611  1.00 20.01           S  \\nATOM    550  CE  MET A  71      49.882  16.078   7.341  1.00 20.93           C  \\nATOM    551  N   MET A  72      52.199  21.910   7.512  1.00 11.11           N  \\nATOM    552  CA  MET A  72      52.382  22.931   8.540  1.00 12.49           C  \\nATOM    553  C   MET A  72      51.968  24.308   8.031  1.00 11.88           C  \\nATOM    554  O   MET A  72      51.343  25.089   8.755  1.00 10.28           O  \\nATOM    555  CB  MET A  72      53.841  22.975   9.007  1.00 12.11           C  \\nATOM    556  CG  MET A  72      54.282  21.744   9.790  1.00 12.62           C  \\nATOM    557  SD  MET A  72      53.250  21.446  11.252  1.00 15.97           S  \\nATOM    558  CE  MET A  72      53.769  22.829  12.304  1.00 19.07           C  \\nATOM    559  N   ALA A  73      52.316  24.603   6.785  1.00 12.32           N  \\nATOM    560  CA  ALA A  73      51.971  25.890   6.192  1.00 12.69           C  \\nATOM    561  C   ALA A  73      50.452  26.044   6.152  1.00 14.47           C  \\nATOM    562  O   ALA A  73      49.915  27.077   6.551  1.00 13.74           O  \\nATOM    563  CB  ALA A  73      52.552  25.994   4.787  1.00 12.81           C  \\nATOM    564  N   ARG A  74      49.761  25.006   5.688  1.00 14.52           N  \\nATOM    565  CA  ARG A  74      48.304  25.046   5.608  1.00 17.79           C  \\nATOM    566  C   ARG A  74      47.670  25.094   6.991  1.00 17.81           C  \\nATOM    567  O   ARG A  74      46.648  25.751   7.189  1.00 17.61           O  \\nATOM    568  CB  ARG A  74      47.771  23.835   4.838  1.00 18.07           C  \\nATOM    569  CG  ARG A  74      48.161  23.825   3.371  1.00 21.84           C  \\nATOM    570  CD  ARG A  74      47.372  22.783   2.591  1.00 24.08           C  \\nATOM    571  NE  ARG A  74      47.695  22.823   1.167  1.00 25.83           N  \\nATOM    572  CZ  ARG A  74      47.072  22.112   0.233  1.00 27.16           C  \\nATOM    573  NH1 ARG A  74      47.441  22.217  -1.037  1.00 29.51           N  \\nATOM    574  NH2 ARG A  74      46.077  21.301   0.563  1.00 28.57           N  \\nATOM    575  N   LYS A  75      48.276  24.394   7.947  1.00 16.15           N  \\nATOM    576  CA  LYS A  75      47.761  24.369   9.312  1.00 17.97           C  \\nATOM    577  C   LYS A  75      47.694  25.784   9.877  1.00 15.75           C  \\nATOM    578  O   LYS A  75      46.734  26.153  10.556  1.00 15.43           O  \\nATOM    579  CB  LYS A  75      48.667  23.505  10.193  1.00 21.72           C  \\nATOM    580  CG  LYS A  75      48.045  22.196  10.655  1.00 26.08           C  \\nATOM    581  CD  LYS A  75      47.030  22.435  11.763  1.00 28.99           C  \\nATOM    582  CE  LYS A  75      46.444  21.130  12.276  1.00 30.09           C  \\nATOM    583  NZ  LYS A  75      45.407  21.373  13.314  1.00 34.59           N  \\nATOM    584  N   MET A  76      48.722  26.574   9.588  1.00 14.71           N  \\nATOM    585  CA  MET A  76      48.794  27.947  10.070  1.00 14.70           C  \\nATOM    586  C   MET A  76      47.630  28.788   9.567  1.00 15.62           C  \\nATOM    587  O   MET A  76      47.356  29.864  10.100  1.00 14.26           O  \\nATOM    588  CB  MET A  76      50.117  28.585   9.644  1.00 16.31           C  \\nATOM    589  CG  MET A  76      51.328  28.038  10.380  1.00 18.77           C  \\nATOM    590  SD  MET A  76      52.874  28.772   9.809  1.00 23.49           S  \\nATOM    591  CE  MET A  76      53.820  27.300   9.530  1.00 21.51           C  \\nATOM    592  N   LYS A  77      46.941  28.293   8.546  1.00 15.72           N  \\nATOM    593  CA  LYS A  77      45.807  29.014   7.985  1.00 18.94           C  \\nATOM    594  C   LYS A  77      44.452  28.404   8.341  1.00 19.89           C  \\nATOM    595  O   LYS A  77      43.420  28.870   7.861  1.00 21.50           O  \\nATOM    596  CB  LYS A  77      45.948  29.110   6.464  1.00 18.98           C  \\nATOM    597  CG  LYS A  77      47.201  29.841   6.016  1.00 20.03           C  \\nATOM    598  CD  LYS A  77      47.200  30.029   4.513  1.00 19.97           C  \\nATOM    599  CE  LYS A  77      48.459  30.724   4.030  1.00 21.71           C  \\nATOM    600  NZ  LYS A  77      48.429  30.897   2.549  1.00 17.80           N  \\nATOM    601  N   ASP A  78      44.447  27.365   9.173  1.00 19.09           N  \\nATOM    602  CA  ASP A  78      43.188  26.744   9.580  1.00 20.87           C  \\nATOM    603  C   ASP A  78      42.272  27.811  10.159  1.00 19.93           C  \\nATOM    604  O   ASP A  78      42.741  28.778  10.756  1.00 18.24           O  \\nATOM    605  CB  ASP A  78      43.407  25.675  10.654  1.00 22.94           C  \\nATOM    606  CG  ASP A  78      44.028  24.414  10.111  1.00 25.96           C  \\nATOM    607  OD1 ASP A  78      43.799  24.098   8.925  1.00 29.54           O  \\nATOM    608  OD2 ASP A  78      44.730  23.728  10.882  1.00 25.81           O  \\nATOM    609  N   THR A  79      40.968  27.623  10.000  1.00 21.30           N  \\nATOM    610  CA  THR A  79      40.007  28.587  10.519  1.00 23.26           C  \\nATOM    611  C   THR A  79      40.137  28.677  12.037  1.00 21.53           C  \\nATOM    612  O   THR A  79      39.928  29.736  12.625  1.00 22.50           O  \\nATOM    613  CB  THR A  79      38.560  28.185  10.160  1.00 24.88           C  \\nATOM    614  OG1 THR A  79      38.092  27.186  11.072  1.00 28.74           O  \\nATOM    615  CG2 THR A  79      38.509  27.621   8.750  1.00 26.38           C  \\nATOM    616  N   ASP A  80      40.497  27.561  12.665  1.00 19.91           N  \\nATOM    617  CA  ASP A  80      40.651  27.524  14.115  1.00 19.38           C  \\nATOM    618  C   ASP A  80      42.120  27.514  14.528  1.00 16.81           C  \\nATOM    619  O   ASP A  80      42.455  27.025  15.606  1.00 14.42           O  \\nATOM    620  CB  ASP A  80      39.977  26.276  14.690  1.00 22.82           C  \\nATOM    621  CG  ASP A  80      38.551  26.103  14.206  1.00 26.15           C  \\nATOM    622  OD1 ASP A  80      37.766  27.072  14.288  1.00 28.99           O  \\nATOM    623  OD2 ASP A  80      38.217  24.988  13.749  1.00 29.93           O  \\nATOM    624  N   SER A  81      42.994  28.053  13.684  1.00 15.37           N  \\nATOM    625  CA  SER A  81      44.420  28.058  13.997  1.00 13.02           C  \\nATOM    626  C   SER A  81      44.776  28.712  15.334  1.00 13.38           C  \\nATOM    627  O   SER A  81      45.599  28.181  16.080  1.00 10.90           O  \\nATOM    628  CB  SER A  81      45.216  28.717  12.861  1.00 14.06           C  \\nATOM    629  OG  SER A  81      44.786  30.043  12.618  1.00 12.78           O  \\nATOM    630  N   GLU A  82      44.159  29.850  15.647  1.00 12.95           N  \\nATOM    631  CA  GLU A  82      44.462  30.537  16.901  1.00 13.78           C  \\nATOM    632  C   GLU A  82      44.259  29.601  18.089  1.00 12.58           C  \\nATOM    633  O   GLU A  82      45.116  29.487  18.968  1.00  9.55           O  \\nATOM    634  CB  GLU A  82      43.573  31.772  17.069  1.00 17.22           C  \\nATOM    635  CG  GLU A  82      44.039  32.699  18.185  1.00 23.91           C  \\nATOM    636  CD  GLU A  82      43.068  33.834  18.453  1.00 29.30           C  \\nATOM    637  OE1 GLU A  82      42.453  34.337  17.487  1.00 32.75           O  \\nATOM    638  OE2 GLU A  82      42.930  34.233  19.628  1.00 32.83           O  \\nATOM    639  N   GLU A  83      43.114  28.931  18.107  1.00 10.78           N  \\nATOM    640  CA  GLU A  83      42.791  28.003  19.180  1.00 13.26           C  \\nATOM    641  C   GLU A  83      43.772  26.833  19.225  1.00 10.82           C  \\nATOM    642  O   GLU A  83      44.276  26.482  20.290  1.00 10.42           O  \\nATOM    643  CB  GLU A  83      41.364  27.488  18.997  1.00 14.13           C  \\nATOM    644  CG  GLU A  83      40.926  26.455  20.016  1.00 19.10           C  \\nATOM    645  CD  GLU A  83      39.499  25.995  19.781  1.00 23.15           C  \\nATOM    646  OE1 GLU A  83      38.574  26.824  19.912  1.00 24.91           O  \\nATOM    647  OE2 GLU A  83      39.300  24.807  19.456  1.00 26.10           O  \\nATOM    648  N   GLU A  84      44.048  26.240  18.067  1.00 10.85           N  \\nATOM    649  CA  GLU A  84      44.971  25.111  17.986  1.00 11.54           C  \\nATOM    650  C   GLU A  84      46.355  25.489  18.498  1.00 10.12           C  \\nATOM    651  O   GLU A  84      46.985  24.719  19.219  1.00  8.48           O  \\nATOM    652  CB  GLU A  84      45.065  24.616  16.543  1.00 12.35           C  \\nATOM    653  CG  GLU A  84      43.705  24.352  15.929  1.00 17.24           C  \\nATOM    654  CD  GLU A  84      43.783  23.890  14.491  1.00 19.61           C  \\nATOM    655  OE1 GLU A  84      44.630  24.415  13.737  1.00 21.30           O  \\nATOM    656  OE2 GLU A  84      42.983  23.011  14.110  1.00 22.99           O  \\nATOM    657  N   ILE A  85      46.821  26.677  18.130  1.00  8.71           N  \\nATOM    658  CA  ILE A  85      48.130  27.146  18.575  1.00 10.67           C  \\nATOM    659  C   ILE A  85      48.133  27.380  20.089  1.00 10.37           C  \\nATOM    660  O   ILE A  85      49.121  27.083  20.761  1.00 10.71           O  \\nATOM    661  CB  ILE A  85      48.538  28.439  17.825  1.00 12.02           C  \\nATOM    662  CG1 ILE A  85      48.782  28.111  16.348  1.00 13.13           C  \\nATOM    663  CG2 ILE A  85      49.792  29.047  18.450  1.00 11.72           C  \\nATOM    664  CD1 ILE A  85      49.007  29.326  15.471  1.00 13.20           C  \\nATOM    665  N   ARG A  86      47.027  27.890  20.629  1.00  9.30           N  \\nATOM    666  CA  ARG A  86      46.939  28.126  22.070  1.00  9.41           C  \\nATOM    667  C   ARG A  86      47.027  26.804  22.819  1.00 11.44           C  \\nATOM    668  O   ARG A  86      47.719  26.686  23.833  1.00  9.73           O  \\nATOM    669  CB  ARG A  86      45.614  28.794  22.452  1.00 12.82           C  \\nATOM    670  CG  ARG A  86      45.556  30.297  22.268  1.00 17.38           C  \\nATOM    671  CD  ARG A  86      44.629  30.907  23.315  1.00 17.07           C  \\nATOM    672  NE  ARG A  86      43.365  30.181  23.400  1.00 16.49           N  \\nATOM    673  CZ  ARG A  86      42.408  30.239  22.479  1.00 17.68           C  \\nATOM    674  NH1 ARG A  86      41.291  29.537  22.634  1.00 19.94           N  \\nATOM    675  NH2 ARG A  86      42.559  31.012  21.415  1.00 17.49           N  \\nATOM    676  N   GLU A  87      46.302  25.810  22.321  1.00  9.05           N  \\nATOM    677  CA  GLU A  87      46.291  24.500  22.952  1.00 12.06           C  \\nATOM    678  C   GLU A  87      47.673  23.856  22.912  1.00 10.97           C  \\nATOM    679  O   GLU A  87      48.055  23.157  23.845  1.00 10.52           O  \\nATOM    680  CB  GLU A  87      45.240  23.617  22.275  1.00 13.52           C  \\nATOM    681  CG  GLU A  87      43.851  24.240  22.361  1.00 18.59           C  \\nATOM    682  CD  GLU A  87      42.795  23.468  21.599  1.00 21.05           C  \\nATOM    683  OE1 GLU A  87      43.056  23.088  20.440  1.00 22.32           O  \\nATOM    684  OE2 GLU A  87      41.698  23.260  22.157  1.00 23.36           O  \\nATOM    685  N   ALA A  88      48.424  24.098  21.842  1.00  7.89           N  \\nATOM    686  CA  ALA A  88      49.769  23.541  21.740  1.00 10.33           C  \\nATOM    687  C   ALA A  88      50.667  24.235  22.764  1.00  9.69           C  \\nATOM    688  O   ALA A  88      51.416  23.581  23.490  1.00  7.68           O  \\nATOM    689  CB  ALA A  88      50.325  23.737  20.330  1.00  9.37           C  \\nATOM    690  N   PHE A  89      50.594  25.563  22.823  1.00  9.81           N  \\nATOM    691  CA  PHE A  89      51.409  26.310  23.779  1.00  8.40           C  \\nATOM    692  C   PHE A  89      51.159  25.780  25.197  1.00  8.44           C  \\nATOM    693  O   PHE A  89      52.092  25.595  25.976  1.00  7.77           O  \\nATOM    694  CB  PHE A  89      51.070  27.806  23.729  1.00  8.54           C  \\nATOM    695  CG  PHE A  89      51.971  28.662  24.588  1.00  9.36           C  \\nATOM    696  CD1 PHE A  89      53.269  28.959  24.181  1.00  7.56           C  \\nATOM    697  CD2 PHE A  89      51.527  29.149  25.816  1.00  7.79           C  \\nATOM    698  CE1 PHE A  89      54.120  29.738  24.995  1.00  6.74           C  \\nATOM    699  CE2 PHE A  89      52.362  29.921  26.632  1.00  8.25           C  \\nATOM    700  CZ  PHE A  89      53.663  30.215  26.217  1.00 10.70           C  \\nATOM    701  N   ARG A  90      49.894  25.531  25.520  1.00  6.12           N  \\nATOM    702  CA  ARG A  90      49.520  25.025  26.836  1.00  8.15           C  \\nATOM    703  C   ARG A  90      50.297  23.763  27.200  1.00  7.66           C  \\nATOM    704  O   ARG A  90      50.767  23.620  28.330  1.00  7.62           O  \\nATOM    705  CB  ARG A  90      48.016  24.748  26.878  1.00  9.34           C  \\nATOM    706  CG  ARG A  90      47.541  24.014  28.115  1.00  8.53           C  \\nATOM    707  CD  ARG A  90      46.020  23.933  28.134  1.00 11.82           C  \\nATOM    708  NE  ARG A  90      45.527  23.193  29.291  1.00  9.51           N  \\nATOM    709  CZ  ARG A  90      45.550  21.867  29.395  1.00 13.86           C  \\nATOM    710  NH1 ARG A  90      45.083  21.278  30.487  1.00 12.74           N  \\nATOM    711  NH2 ARG A  90      46.031  21.128  28.404  1.00 12.97           N  \\nATOM    712  N   VAL A  91      50.440  22.852  26.243  1.00  8.80           N  \\nATOM    713  CA  VAL A  91      51.168  21.615  26.492  1.00  8.24           C  \\nATOM    714  C   VAL A  91      52.611  21.884  26.913  1.00 10.83           C  \\nATOM    715  O   VAL A  91      53.123  21.231  27.825  1.00 10.45           O  \\nATOM    716  CB  VAL A  91      51.170  20.691  25.247  1.00 10.46           C  \\nATOM    717  CG1 VAL A  91      52.115  19.507  25.468  1.00 11.99           C  \\nATOM    718  CG2 VAL A  91      49.763  20.185  24.981  1.00 11.86           C  \\nATOM    719  N   PHE A  92      53.262  22.852  26.268  1.00  8.20           N  \\nATOM    720  CA  PHE A  92      54.649  23.170  26.612  1.00  9.12           C  \\nATOM    721  C   PHE A  92      54.797  23.958  27.915  1.00  9.11           C  \\nATOM    722  O   PHE A  92      55.676  23.669  28.727  1.00 10.15           O  \\nATOM    723  CB  PHE A  92      55.327  23.963  25.486  1.00  9.42           C  \\nATOM    724  CG  PHE A  92      55.578  23.167  24.237  1.00 11.76           C  \\nATOM    725  CD1 PHE A  92      54.592  23.036  23.268  1.00 12.09           C  \\nATOM    726  CD2 PHE A  92      56.808  22.542  24.032  1.00 11.30           C  \\nATOM    727  CE1 PHE A  92      54.821  22.299  22.108  1.00 13.18           C  \\nATOM    728  CE2 PHE A  92      57.048  21.800  22.875  1.00 13.46           C  \\nATOM    729  CZ  PHE A  92      56.052  21.679  21.911  1.00 11.99           C  \\nATOM    730  N   ASP A  93      53.944  24.957  28.114  1.00  7.78           N  \\nATOM    731  CA  ASP A  93      54.029  25.788  29.314  1.00  7.60           C  \\nATOM    732  C   ASP A  93      53.416  25.081  30.527  1.00  7.98           C  \\nATOM    733  O   ASP A  93      52.357  25.461  31.024  1.00  9.18           O  \\nATOM    734  CB  ASP A  93      53.342  27.129  29.056  1.00  6.94           C  \\nATOM    735  CG  ASP A  93      53.531  28.107  30.197  1.00  8.39           C  \\nATOM    736  OD1 ASP A  93      54.490  27.938  30.980  1.00  7.49           O  \\nATOM    737  OD2 ASP A  93      52.727  29.050  30.298  1.00  8.72           O  \\nATOM    738  N   LYS A  94      54.113  24.050  30.997  1.00  8.21           N  \\nATOM    739  CA  LYS A  94      53.679  23.238  32.131  1.00 11.71           C  \\nATOM    740  C   LYS A  94      53.327  23.995  33.410  1.00 11.84           C  \\nATOM    741  O   LYS A  94      52.338  23.664  34.065  1.00 10.79           O  \\nATOM    742  CB  LYS A  94      54.754  22.196  32.469  1.00 14.34           C  \\nATOM    743  CG  LYS A  94      55.183  21.312  31.315  1.00 19.84           C  \\nATOM    744  CD  LYS A  94      54.042  20.480  30.769  1.00 21.79           C  \\nATOM    745  CE  LYS A  94      54.545  19.489  29.724  1.00 21.72           C  \\nATOM    746  NZ  LYS A  94      53.429  18.771  29.060  1.00 20.97           N  \\nATOM    747  N   ASP A  95      54.136  24.987  33.783  1.00  9.91           N  \\nATOM    748  CA  ASP A  95      53.863  25.730  35.005  1.00 10.24           C  \\nATOM    749  C   ASP A  95      52.985  26.958  34.811  1.00  9.32           C  \\nATOM    750  O   ASP A  95      52.759  27.724  35.752  1.00 10.79           O  \\nATOM    751  CB  ASP A  95      55.175  26.103  35.734  1.00  9.41           C  \\nATOM    752  CG  ASP A  95      55.975  27.197  35.032  1.00 11.24           C  \\nATOM    753  OD1 ASP A  95      55.546  27.702  33.974  1.00  8.82           O  \\nATOM    754  OD2 ASP A  95      57.054  27.560  35.563  1.00 10.08           O  \\nATOM    755  N   GLY A  96      52.487  27.135  33.589  1.00  8.37           N  \\nATOM    756  CA  GLY A  96      51.603  28.245  33.279  1.00  8.09           C  \\nATOM    757  C   GLY A  96      52.066  29.660  33.562  1.00  8.78           C  \\nATOM    758  O   GLY A  96      51.237  30.530  33.815  1.00  9.51           O  \\nATOM    759  N   ASN A  97      53.368  29.918  33.506  1.00  8.18           N  \\nATOM    760  CA  ASN A  97      53.840  31.269  33.776  1.00  9.59           C  \\nATOM    761  C   ASN A  97      53.918  32.121  32.508  1.00  9.70           C  \\nATOM    762  O   ASN A  97      54.327  33.279  32.557  1.00 10.64           O  \\nATOM    763  CB  ASN A  97      55.194  31.229  34.500  1.00 11.43           C  \\nATOM    764  CG  ASN A  97      56.329  30.776  33.605  1.00 11.55           C  \\nATOM    765  OD1 ASN A  97      56.107  30.166  32.554  1.00 10.20           O  \\nATOM    766  ND2 ASN A  97      57.563  31.061  34.027  1.00  9.92           N  \\nATOM    767  N   GLY A  98      53.511  31.550  31.375  1.00  9.16           N  \\nATOM    768  CA  GLY A  98      53.530  32.296  30.129  1.00  9.30           C  \\nATOM    769  C   GLY A  98      54.801  32.170  29.308  1.00  9.64           C  \\nATOM    770  O   GLY A  98      54.927  32.811  28.260  1.00  7.41           O  \\nATOM    771  N   TYR A  99      55.741  31.352  29.774  1.00  8.26           N  \\nATOM    772  CA  TYR A  99      57.005  31.150  29.068  1.00  8.35           C  \\nATOM    773  C   TYR A  99      57.355  29.675  28.978  1.00  8.90           C  \\nATOM    774  O   TYR A  99      57.150  28.930  29.929  1.00 11.32           O  \\nATOM    775  CB  TYR A  99      58.163  31.844  29.797  1.00  8.32           C  \\nATOM    776  CG  TYR A  99      58.018  33.336  29.948  1.00  7.26           C  \\nATOM    777  CD1 TYR A  99      57.289  33.886  31.000  1.00  9.52           C  \\nATOM    778  CD2 TYR A  99      58.586  34.201  29.012  1.00  6.81           C  \\nATOM    779  CE1 TYR A  99      57.129  35.268  31.112  1.00  6.85           C  \\nATOM    780  CE2 TYR A  99      58.429  35.572  29.111  1.00  4.94           C  \\nATOM    781  CZ  TYR A  99      57.700  36.097  30.160  1.00  7.22           C  \\nATOM    782  OH  TYR A  99      57.543  37.452  30.243  1.00  7.79           O  \\nATOM    783  N   ILE A 100      57.894  29.252  27.840  1.00  6.81           N  \\nATOM    784  CA  ILE A 100      58.318  27.871  27.699  1.00  5.20           C  \\nATOM    785  C   ILE A 100      59.821  27.883  27.974  1.00  5.33           C  \\nATOM    786  O   ILE A 100      60.587  28.529  27.259  1.00  4.33           O  \\nATOM    787  CB  ILE A 100      58.065  27.339  26.285  1.00  5.43           C  \\nATOM    788  CG1 ILE A 100      56.559  27.336  26.001  1.00  5.87           C  \\nATOM    789  CG2 ILE A 100      58.666  25.938  26.141  1.00  4.97           C  \\nATOM    790  CD1 ILE A 100      56.205  27.104  24.536  1.00  7.68           C  \\nATOM    791  N   SER A 101      60.223  27.190  29.032  1.00  6.77           N  \\nATOM    792  CA  SER A 101      61.621  27.102  29.431  1.00  6.62           C  \\nATOM    793  C   SER A 101      62.292  25.906  28.773  1.00  5.81           C  \\nATOM    794  O   SER A 101      61.620  25.036  28.219  1.00  6.42           O  \\nATOM    795  CB  SER A 101      61.719  26.934  30.948  1.00  8.62           C  \\nATOM    796  OG  SER A 101      61.182  25.682  31.345  1.00  8.44           O  \\nATOM    797  N   ALA A 102      63.620  25.865  28.843  1.00  5.64           N  \\nATOM    798  CA  ALA A 102      64.369  24.751  28.275  1.00  6.21           C  \\nATOM    799  C   ALA A 102      63.942  23.466  28.990  1.00  9.18           C  \\nATOM    800  O   ALA A 102      63.840  22.406  28.370  1.00  7.59           O  \\nATOM    801  CB  ALA A 102      65.882  24.981  28.444  1.00  6.08           C  \\nATOM    802  N   ALA A 103      63.680  23.566  30.293  1.00  8.41           N  \\nATOM    803  CA  ALA A 103      63.249  22.405  31.069  1.00  9.06           C  \\nATOM    804  C   ALA A 103      61.912  21.876  30.546  1.00  8.52           C  \\nATOM    805  O   ALA A 103      61.735  20.665  30.378  1.00  7.25           O  \\nATOM    806  CB  ALA A 103      63.122  22.773  32.546  1.00 11.63           C  \\nATOM    807  N   GLU A 104      60.976  22.786  30.282  1.00  7.73           N  \\nATOM    808  CA  GLU A 104      59.663  22.403  29.778  1.00  8.76           C  \\nATOM    809  C   GLU A 104      59.763  21.830  28.371  1.00  7.85           C  \\nATOM    810  O   GLU A 104      59.058  20.880  28.027  1.00  8.15           O  \\nATOM    811  CB  GLU A 104      58.708  23.609  29.811  1.00  8.74           C  \\nATOM    812  CG  GLU A 104      58.432  24.092  31.242  1.00  9.89           C  \\nATOM    813  CD  GLU A 104      57.588  25.356  31.313  1.00 10.55           C  \\nATOM    814  OE1 GLU A 104      57.773  26.251  30.464  1.00  9.17           O  \\nATOM    815  OE2 GLU A 104      56.752  25.465  32.235  1.00  8.36           O  \\nATOM    816  N   LEU A 105      60.636  22.402  27.549  1.00  9.27           N  \\nATOM    817  CA  LEU A 105      60.798  21.886  26.197  1.00  8.65           C  \\nATOM    818  C   LEU A 105      61.372  20.467  26.293  1.00  8.71           C  \\nATOM    819  O   LEU A 105      60.929  19.558  25.588  1.00  7.99           O  \\nATOM    820  CB  LEU A 105      61.726  22.787  25.378  1.00 11.23           C  \\nATOM    821  CG  LEU A 105      61.980  22.303  23.948  1.00 13.57           C  \\nATOM    822  CD1 LEU A 105      60.650  22.124  23.215  1.00 13.77           C  \\nATOM    823  CD2 LEU A 105      62.873  23.309  23.217  1.00 12.26           C  \\nATOM    824  N   ARG A 106      62.355  20.274  27.170  1.00  8.67           N  \\nATOM    825  CA  ARG A 106      62.944  18.945  27.338  1.00  8.81           C  \\nATOM    826  C   ARG A 106      61.883  17.953  27.816  1.00  9.26           C  \\nATOM    827  O   ARG A 106      61.890  16.787  27.430  1.00  9.21           O  \\nATOM    828  CB  ARG A 106      64.089  18.967  28.355  1.00  8.59           C  \\nATOM    829  CG  ARG A 106      65.370  19.655  27.894  1.00  7.31           C  \\nATOM    830  CD  ARG A 106      66.526  19.289  28.826  1.00  7.22           C  \\nATOM    831  NE  ARG A 106      66.302  19.675  30.217  1.00  6.71           N  \\nATOM    832  CZ  ARG A 106      66.614  20.864  30.733  1.00  8.53           C  \\nATOM    833  NH1 ARG A 106      66.373  21.119  32.009  1.00  9.27           N  \\nATOM    834  NH2 ARG A 106      67.175  21.803  29.978  1.00  8.17           N  \\nATOM    835  N   HIS A 107      60.962  18.421  28.653  1.00  6.65           N  \\nATOM    836  CA  HIS A 107      59.929  17.540  29.177  1.00  8.78           C  \\nATOM    837  C   HIS A 107      58.992  17.054  28.069  1.00  9.17           C  \\nATOM    838  O   HIS A 107      58.637  15.874  28.021  1.00  8.43           O  \\nATOM    839  CB  HIS A 107      59.142  18.251  30.286  1.00 10.65           C  \\nATOM    840  CG  HIS A 107      58.456  17.316  31.235  1.00 11.86           C  \\nATOM    841  ND1 HIS A 107      57.842  17.749  32.390  1.00 13.26           N  \\nATOM    842  CD2 HIS A 107      58.288  15.973  31.200  1.00 13.54           C  \\nATOM    843  CE1 HIS A 107      57.327  16.712  33.028  1.00 14.19           C  \\nATOM    844  NE2 HIS A 107      57.583  15.622  32.327  1.00 12.50           N  \\nATOM    845  N   VAL A 108      58.598  17.948  27.167  1.00  8.84           N  \\nATOM    846  CA  VAL A 108      57.714  17.539  26.080  1.00 10.99           C  \\nATOM    847  C   VAL A 108      58.443  16.554  25.169  1.00 12.23           C  \\nATOM    848  O   VAL A 108      57.891  15.523  24.792  1.00 11.99           O  \\nATOM    849  CB  VAL A 108      57.246  18.749  25.241  1.00 10.89           C  \\nATOM    850  CG1 VAL A 108      56.452  18.268  24.026  1.00 11.84           C  \\nATOM    851  CG2 VAL A 108      56.380  19.665  26.097  1.00 11.50           C  \\nATOM    852  N   MET A 109      59.688  16.872  24.824  1.00 12.24           N  \\nATOM    853  CA  MET A 109      60.483  16.009  23.961  1.00 15.22           C  \\nATOM    854  C   MET A 109      60.670  14.614  24.539  1.00 15.66           C  \\nATOM    855  O   MET A 109      60.519  13.619  23.828  1.00 15.17           O  \\nATOM    856  CB  MET A 109      61.859  16.621  23.712  1.00 17.38           C  \\nATOM    857  CG  MET A 109      61.837  17.888  22.890  1.00 18.42           C  \\nATOM    858  SD  MET A 109      63.487  18.555  22.726  1.00 22.26           S  \\nATOM    859  CE  MET A 109      64.148  17.523  21.414  1.00 22.82           C  \\nATOM    860  N   THR A 110      60.997  14.542  25.826  1.00 16.54           N  \\nATOM    861  CA  THR A 110      61.219  13.256  26.471  1.00 17.31           C  \\nATOM    862  C   THR A 110      59.913  12.471  26.591  1.00 17.72           C  \\nATOM    863  O   THR A 110      59.915  11.245  26.486  1.00 19.22           O  \\nATOM    864  CB  THR A 110      61.878  13.438  27.862  1.00 19.14           C  \\nATOM    865  OG1 THR A 110      62.484  12.205  28.269  1.00 24.49           O  \\nATOM    866  CG2 THR A 110      60.854  13.852  28.895  1.00 19.56           C  \\nATOM    867  N   ASN A 111      58.796  13.165  26.798  1.00 17.42           N  \\nATOM    868  CA  ASN A 111      57.509  12.477  26.887  1.00 20.27           C  \\nATOM    869  C   ASN A 111      57.170  11.880  25.523  1.00 21.48           C  \\nATOM    870  O   ASN A 111      56.506  10.847  25.432  1.00 23.78           O  \\nATOM    871  CB  ASN A 111      56.381  13.432  27.302  1.00 20.22           C  \\nATOM    872  CG  ASN A 111      56.446  13.822  28.766  1.00 22.14           C  \\nATOM    873  OD1 ASN A 111      57.069  13.138  29.581  1.00 20.91           O  \\nATOM    874  ND2 ASN A 111      55.782  14.920  29.113  1.00 20.90           N  \\nATOM    875  N   LEU A 112      57.633  12.535  24.463  1.00 21.70           N  \\nATOM    876  CA  LEU A 112      57.367  12.067  23.106  1.00 22.36           C  \\nATOM    877  C   LEU A 112      58.427  11.073  22.626  1.00 23.36           C  \\nATOM    878  O   LEU A 112      58.528  10.790  21.432  1.00 23.30           O  \\nATOM    879  CB  LEU A 112      57.284  13.260  22.144  1.00 22.15           C  \\nATOM    880  CG  LEU A 112      56.170  14.282  22.407  1.00 24.00           C  \\nATOM    881  CD1 LEU A 112      56.197  15.374  21.343  1.00 23.08           C  \\nATOM    882  CD2 LEU A 112      54.821  13.583  22.401  1.00 25.01           C  \\nATOM    883  N   GLY A 113      59.216  10.553  23.564  1.00 23.87           N  \\nATOM    884  CA  GLY A 113      60.250   9.585  23.231  1.00 24.60           C  \\nATOM    885  C   GLY A 113      61.397  10.124  22.400  1.00 26.08           C  \\nATOM    886  O   GLY A 113      62.225   9.364  21.899  1.00 25.97           O  \\nATOM    887  N   GLU A 114      61.457  11.442  22.262  1.00 26.33           N  \\nATOM    888  CA  GLU A 114      62.501  12.077  21.478  1.00 28.03           C  \\nATOM    889  C   GLU A 114      63.763  12.299  22.299  1.00 27.63           C  \\nATOM    890  O   GLU A 114      63.751  13.038  23.284  1.00 28.75           O  \\nATOM    891  CB  GLU A 114      61.992  13.419  20.944  1.00 31.21           C  \\nATOM    892  CG  GLU A 114      62.921  14.125  19.969  1.00 35.40           C  \\nATOM    893  CD  GLU A 114      63.147  13.332  18.697  1.00 36.93           C  \\nATOM    894  OE1 GLU A 114      62.238  12.577  18.292  1.00 39.02           O  \\nATOM    895  OE2 GLU A 114      64.231  13.473  18.095  1.00 39.47           O  \\nHETATM  896  N   M3L A 115      64.852  11.646  21.905  1.00 27.02           N  \\nHETATM  897  CA  M3L A 115      66.112  11.827  22.608  1.00 24.93           C  \\nHETATM  898  CB  M3L A 115      67.147  10.810  22.124  1.00 25.56           C  \\nHETATM  899  CG  M3L A 115      66.789   9.390  22.534  1.00 25.40           C  \\nHETATM  900  CD  M3L A 115      67.792   8.365  22.049  1.00 26.44           C  \\nHETATM  901  CE  M3L A 115      67.359   6.977  22.496  1.00 26.89           C  \\nHETATM  902  NZ  M3L A 115      68.217   5.869  21.992  1.00 27.60           N  \\nHETATM  903  C   M3L A 115      66.543  13.252  22.298  1.00 24.24           C  \\nHETATM  904  O   M3L A 115      66.242  13.775  21.222  1.00 24.73           O  \\nHETATM  905  CM1 M3L A 115      67.688   4.578  22.510  1.00 28.17           C  \\nHETATM  906  CM2 M3L A 115      68.193   5.847  20.500  1.00 26.64           C  \\nHETATM  907  CM3 M3L A 115      69.617   6.056  22.469  1.00 26.12           C  \\nATOM    908  N   LEU A 116      67.234  13.887  23.236  1.00 19.79           N  \\nATOM    909  CA  LEU A 116      67.642  15.271  23.045  1.00 17.20           C  \\nATOM    910  C   LEU A 116      69.049  15.591  23.529  1.00 16.29           C  \\nATOM    911  O   LEU A 116      69.697  14.783  24.187  1.00 14.34           O  \\nATOM    912  CB  LEU A 116      66.644  16.183  23.768  1.00 19.13           C  \\nATOM    913  CG  LEU A 116      66.486  15.927  25.275  1.00 18.85           C  \\nATOM    914  CD1 LEU A 116      67.605  16.622  26.057  1.00 15.57           C  \\nATOM    915  CD2 LEU A 116      65.142  16.453  25.736  1.00 20.98           C  \\nATOM    916  N   THR A 117      69.516  16.784  23.177  1.00 13.73           N  \\nATOM    917  CA  THR A 117      70.821  17.277  23.601  1.00 13.16           C  \\nATOM    918  C   THR A 117      70.579  18.735  23.962  1.00 12.57           C  \\nATOM    919  O   THR A 117      69.661  19.352  23.417  1.00 11.98           O  \\nATOM    920  CB  THR A 117      71.867  17.222  22.467  1.00 16.88           C  \\nATOM    921  OG1 THR A 117      71.450  18.069  21.387  1.00 16.83           O  \\nATOM    922  CG2 THR A 117      72.032  15.798  21.958  1.00 17.65           C  \\nATOM    923  N   ASP A 118      71.376  19.285  24.877  1.00 10.52           N  \\nATOM    924  CA  ASP A 118      71.207  20.686  25.256  1.00 11.67           C  \\nATOM    925  C   ASP A 118      71.385  21.594  24.045  1.00 13.01           C  \\nATOM    926  O   ASP A 118      70.629  22.542  23.861  1.00 11.61           O  \\nATOM    927  CB  ASP A 118      72.212  21.100  26.333  1.00 12.10           C  \\nATOM    928  CG  ASP A 118      71.937  20.451  27.664  1.00 11.07           C  \\nATOM    929  OD1 ASP A 118      70.757  20.392  28.053  1.00 10.12           O  \\nATOM    930  OD2 ASP A 118      72.901  20.016  28.330  1.00 12.97           O  \\nATOM    931  N   GLU A 119      72.387  21.306  23.220  1.00 14.16           N  \\nATOM    932  CA  GLU A 119      72.625  22.121  22.030  1.00 17.04           C  \\nATOM    933  C   GLU A 119      71.369  22.201  21.166  1.00 15.26           C  \\nATOM    934  O   GLU A 119      71.035  23.261  20.628  1.00 13.55           O  \\nATOM    935  CB  GLU A 119      73.775  21.538  21.205  1.00 19.32           C  \\nATOM    936  CG  GLU A 119      75.136  21.589  21.892  1.00 23.76           C  \\nATOM    937  CD  GLU A 119      75.174  20.814  23.199  1.00 28.37           C  \\nATOM    938  OE1 GLU A 119      74.778  19.626  23.209  1.00 26.36           O  \\nATOM    939  OE2 GLU A 119      75.610  21.397  24.218  1.00 32.37           O  \\nATOM    940  N   GLU A 120      70.679  21.072  21.038  1.00 14.88           N  \\nATOM    941  CA  GLU A 120      69.458  20.996  20.245  1.00 14.86           C  \\nATOM    942  C   GLU A 120      68.339  21.842  20.857  1.00 13.78           C  \\nATOM    943  O   GLU A 120      67.624  22.562  20.150  1.00 12.40           O  \\nATOM    944  CB  GLU A 120      69.006  19.538  20.131  1.00 18.36           C  \\nATOM    945  CG  GLU A 120      67.656  19.355  19.474  1.00 23.11           C  \\nATOM    946  CD  GLU A 120      67.287  17.895  19.317  1.00 26.97           C  \\nATOM    947  OE1 GLU A 120      67.306  17.159  20.327  1.00 27.75           O  \\nATOM    948  OE2 GLU A 120      66.975  17.484  18.182  1.00 29.38           O  \\nATOM    949  N   VAL A 121      68.190  21.752  22.173  1.00 11.16           N  \\nATOM    950  CA  VAL A 121      67.163  22.521  22.861  1.00  9.65           C  \\nATOM    951  C   VAL A 121      67.470  24.014  22.723  1.00  9.75           C  \\nATOM    952  O   VAL A 121      66.573  24.818  22.446  1.00  8.85           O  \\nATOM    953  CB  VAL A 121      67.088  22.132  24.350  1.00  8.56           C  \\nATOM    954  CG1 VAL A 121      66.138  23.055  25.092  1.00 10.55           C  \\nATOM    955  CG2 VAL A 121      66.622  20.695  24.475  1.00 10.25           C  \\nATOM    956  N   ASP A 122      68.738  24.379  22.904  1.00  8.59           N  \\nATOM    957  CA  ASP A 122      69.142  25.774  22.784  1.00  9.37           C  \\nATOM    958  C   ASP A 122      68.819  26.351  21.406  1.00  9.53           C  \\nATOM    959  O   ASP A 122      68.373  27.492  21.302  1.00  8.78           O  \\nATOM    960  CB  ASP A 122      70.642  25.941  23.047  1.00 11.63           C  \\nATOM    961  CG  ASP A 122      71.021  25.695  24.496  1.00 15.70           C  \\nATOM    962  OD1 ASP A 122      70.179  25.920  25.388  1.00 17.23           O  \\nATOM    963  OD2 ASP A 122      72.179  25.295  24.743  1.00 19.38           O  \\nATOM    964  N   GLU A 123      69.057  25.567  20.354  1.00  8.94           N  \\nATOM    965  CA  GLU A 123      68.798  26.019  18.990  1.00  9.11           C  \\nATOM    966  C   GLU A 123      67.305  26.187  18.721  1.00  8.66           C  \\nATOM    967  O   GLU A 123      66.897  27.138  18.059  1.00 10.51           O  \\nATOM    968  CB  GLU A 123      69.419  25.035  17.985  1.00  8.36           C  \\nATOM    969  CG  GLU A 123      69.222  25.377  16.505  1.00 10.15           C  \\nATOM    970  CD  GLU A 123      69.792  26.736  16.119  1.00  9.24           C  \\nATOM    971  OE1 GLU A 123      70.735  27.215  16.790  1.00 10.33           O  \\nATOM    972  OE2 GLU A 123      69.300  27.317  15.133  1.00  9.98           O  \\nATOM    973  N   MET A 124      66.488  25.270  19.235  1.00  8.96           N  \\nATOM    974  CA  MET A 124      65.051  25.368  19.038  1.00  8.96           C  \\nATOM    975  C   MET A 124      64.528  26.660  19.664  1.00  8.61           C  \\nATOM    976  O   MET A 124      63.742  27.379  19.052  1.00  9.88           O  \\nATOM    977  CB  MET A 124      64.350  24.154  19.651  1.00 10.02           C  \\nATOM    978  CG  MET A 124      64.658  22.863  18.915  1.00 14.44           C  \\nATOM    979  SD  MET A 124      63.951  21.417  19.724  1.00 21.22           S  \\nATOM    980  CE  MET A 124      62.246  21.554  19.186  1.00 16.41           C  \\nATOM    981  N   ILE A 125      64.971  26.956  20.881  1.00  7.36           N  \\nATOM    982  CA  ILE A 125      64.545  28.178  21.557  1.00  6.73           C  \\nATOM    983  C   ILE A 125      65.109  29.412  20.851  1.00  8.50           C  \\nATOM    984  O   ILE A 125      64.408  30.404  20.659  1.00  7.93           O  \\nATOM    985  CB  ILE A 125      65.016  28.192  23.033  1.00  6.92           C  \\nATOM    986  CG1 ILE A 125      64.270  27.115  23.826  1.00  8.82           C  \\nATOM    987  CG2 ILE A 125      64.812  29.585  23.633  1.00  6.16           C  \\nATOM    988  CD1 ILE A 125      64.745  26.952  25.266  1.00  9.79           C  \\nATOM    989  N   ARG A 126      66.381  29.336  20.468  1.00  6.68           N  \\nATOM    990  CA  ARG A 126      67.068  30.437  19.799  1.00  9.35           C  \\nATOM    991  C   ARG A 126      66.334  30.899  18.538  1.00  8.71           C  \\nATOM    992  O   ARG A 126      66.195  32.098  18.286  1.00  8.65           O  \\nATOM    993  CB  ARG A 126      68.497  29.991  19.450  1.00 10.20           C  \\nATOM    994  CG  ARG A 126      69.368  31.014  18.752  1.00 13.53           C  \\nATOM    995  CD  ARG A 126      70.773  30.449  18.555  1.00 12.69           C  \\nATOM    996  NE  ARG A 126      71.432  30.166  19.833  1.00 12.55           N  \\nATOM    997  CZ  ARG A 126      71.923  28.979  20.183  1.00 13.44           C  \\nATOM    998  NH1 ARG A 126      72.505  28.821  21.366  1.00 12.10           N  \\nATOM    999  NH2 ARG A 126      71.835  27.948  19.356  1.00 12.42           N  \\nATOM   1000  N   GLU A 127      65.856  29.943  17.754  1.00  9.38           N  \\nATOM   1001  CA  GLU A 127      65.162  30.260  16.516  1.00  9.10           C  \\nATOM   1002  C   GLU A 127      63.853  31.035  16.699  1.00  8.30           C  \\nATOM   1003  O   GLU A 127      63.419  31.734  15.790  1.00 11.36           O  \\nATOM   1004  CB  GLU A 127      64.931  28.967  15.724  1.00 11.68           C  \\nATOM   1005  CG  GLU A 127      66.247  28.279  15.375  1.00 14.05           C  \\nATOM   1006  CD  GLU A 127      66.077  26.921  14.728  1.00 15.47           C  \\nATOM   1007  OE1 GLU A 127      64.962  26.360  14.784  1.00 15.12           O  \\nATOM   1008  OE2 GLU A 127      67.076  26.407  14.175  1.00 13.34           O  \\nATOM   1009  N   ALA A 128      63.236  30.934  17.871  1.00  9.57           N  \\nATOM   1010  CA  ALA A 128      61.981  31.640  18.114  1.00  8.10           C  \\nATOM   1011  C   ALA A 128      62.104  32.728  19.178  1.00  8.83           C  \\nATOM   1012  O   ALA A 128      61.178  33.521  19.375  1.00  7.99           O  \\nATOM   1013  CB  ALA A 128      60.910  30.646  18.536  1.00  8.39           C  \\nATOM   1014  N   ASP A 129      63.249  32.772  19.850  1.00  9.29           N  \\nATOM   1015  CA  ASP A 129      63.470  33.720  20.940  1.00  9.48           C  \\nATOM   1016  C   ASP A 129      63.792  35.159  20.524  1.00 10.07           C  \\nATOM   1017  O   ASP A 129      64.939  35.602  20.584  1.00 11.92           O  \\nATOM   1018  CB  ASP A 129      64.567  33.153  21.856  1.00  8.56           C  \\nATOM   1019  CG  ASP A 129      64.768  33.968  23.110  1.00  8.53           C  \\nATOM   1020  OD1 ASP A 129      63.834  34.695  23.513  1.00  7.54           O  \\nATOM   1021  OD2 ASP A 129      65.860  33.858  23.702  1.00  9.30           O  \\nATOM   1022  N   ILE A 130      62.754  35.891  20.132  1.00  8.80           N  \\nATOM   1023  CA  ILE A 130      62.901  37.273  19.691  1.00 11.79           C  \\nATOM   1024  C   ILE A 130      63.429  38.230  20.761  1.00 11.80           C  \\nATOM   1025  O   ILE A 130      64.340  39.013  20.475  1.00 12.01           O  \\nATOM   1026  CB  ILE A 130      61.567  37.822  19.138  1.00 13.34           C  \\nATOM   1027  CG1 ILE A 130      61.077  36.924  18.001  1.00 15.25           C  \\nATOM   1028  CG2 ILE A 130      61.756  39.248  18.616  1.00 12.93           C  \\nATOM   1029  CD1 ILE A 130      59.714  37.293  17.475  1.00 15.68           C  \\nATOM   1030  N   ASP A 131      62.893  38.179  21.982  1.00 10.86           N  \\nATOM   1031  CA  ASP A 131      63.381  39.100  23.015  1.00 11.08           C  \\nATOM   1032  C   ASP A 131      64.669  38.627  23.679  1.00 10.85           C  \\nATOM   1033  O   ASP A 131      65.257  39.339  24.491  1.00 12.19           O  \\nATOM   1034  CB  ASP A 131      62.305  39.406  24.079  1.00 11.06           C  \\nATOM   1035  CG  ASP A 131      61.860  38.180  24.860  1.00  8.84           C  \\nATOM   1036  OD1 ASP A 131      62.606  37.187  24.915  1.00  7.94           O  \\nATOM   1037  OD2 ASP A 131      60.751  38.227  25.442  1.00 11.32           O  \\nATOM   1038  N   GLY A 132      65.103  37.424  23.319  1.00 10.04           N  \\nATOM   1039  CA  GLY A 132      66.342  36.874  23.848  1.00 11.43           C  \\nATOM   1040  C   GLY A 132      66.441  36.554  25.328  1.00 11.64           C  \\nATOM   1041  O   GLY A 132      67.547  36.538  25.877  1.00 13.34           O  \\nATOM   1042  N   ASP A 133      65.315  36.282  25.980  1.00 10.21           N  \\nATOM   1043  CA  ASP A 133      65.341  35.970  27.406  1.00  9.62           C  \\nATOM   1044  C   ASP A 133      65.613  34.489  27.702  1.00  9.66           C  \\nATOM   1045  O   ASP A 133      65.527  34.057  28.852  1.00 10.93           O  \\nATOM   1046  CB  ASP A 133      64.029  36.413  28.071  1.00  9.19           C  \\nATOM   1047  CG  ASP A 133      62.830  35.607  27.613  1.00  9.10           C  \\nATOM   1048  OD1 ASP A 133      62.978  34.767  26.695  1.00  8.41           O  \\nATOM   1049  OD2 ASP A 133      61.730  35.822  28.178  1.00  8.19           O  \\nATOM   1050  N   GLY A 134      65.944  33.722  26.667  1.00  8.81           N  \\nATOM   1051  CA  GLY A 134      66.232  32.307  26.849  1.00  7.68           C  \\nATOM   1052  C   GLY A 134      65.009  31.407  26.930  1.00  6.75           C  \\nATOM   1053  O   GLY A 134      65.134  30.209  27.176  1.00  6.75           O  \\nATOM   1054  N   GLN A 135      63.826  31.985  26.751  1.00  6.33           N  \\nATOM   1055  CA  GLN A 135      62.583  31.214  26.791  1.00  6.25           C  \\nATOM   1056  C   GLN A 135      61.681  31.649  25.641  1.00  6.41           C  \\nATOM   1057  O   GLN A 135      61.935  32.665  25.001  1.00  8.18           O  \\nATOM   1058  CB  GLN A 135      61.855  31.428  28.120  1.00  9.04           C  \\nATOM   1059  CG  GLN A 135      62.619  30.942  29.338  1.00 13.55           C  \\nATOM   1060  CD  GLN A 135      61.728  30.812  30.560  1.00 16.64           C  \\nATOM   1061  OE1 GLN A 135      60.833  29.966  30.603  1.00 13.74           O  \\nATOM   1062  NE2 GLN A 135      61.961  31.657  31.554  1.00 17.57           N  \\nATOM   1063  N   VAL A 136      60.625  30.884  25.383  1.00  6.25           N  \\nATOM   1064  CA  VAL A 136      59.697  31.210  24.298  1.00  6.07           C  \\nATOM   1065  C   VAL A 136      58.345  31.603  24.882  1.00  7.71           C  \\nATOM   1066  O   VAL A 136      57.646  30.755  25.438  1.00  7.83           O  \\nATOM   1067  CB  VAL A 136      59.489  29.995  23.361  1.00  4.46           C  \\nATOM   1068  CG1 VAL A 136      58.490  30.343  22.261  1.00  5.01           C  \\nATOM   1069  CG2 VAL A 136      60.826  29.565  22.756  1.00  7.09           C  \\nATOM   1070  N   ASN A 137      57.968  32.876  24.775  1.00  6.01           N  \\nATOM   1071  CA  ASN A 137      56.675  33.265  25.318  1.00  7.92           C  \\nATOM   1072  C   ASN A 137      55.569  33.040  24.297  1.00  8.52           C  \\nATOM   1073  O   ASN A 137      55.827  32.621  23.167  1.00  9.51           O  \\nATOM   1074  CB  ASN A 137      56.673  34.721  25.828  1.00  7.02           C  \\nATOM   1075  CG  ASN A 137      56.893  35.752  24.728  1.00  8.11           C  \\nATOM   1076  OD1 ASN A 137      56.791  35.452  23.545  1.00  9.86           O  \\nATOM   1077  ND2 ASN A 137      57.185  36.991  25.132  1.00  9.66           N  \\nATOM   1078  N   TYR A 138      54.332  33.283  24.709  1.00  8.27           N  \\nATOM   1079  CA  TYR A 138      53.203  33.073  23.827  1.00  9.44           C  \\nATOM   1080  C   TYR A 138      53.322  33.830  22.507  1.00  9.65           C  \\nATOM   1081  O   TYR A 138      53.132  33.254  21.439  1.00  9.72           O  \\nATOM   1082  CB  TYR A 138      51.908  33.460  24.541  1.00 10.89           C  \\nATOM   1083  CG  TYR A 138      50.677  33.235  23.700  1.00 10.00           C  \\nATOM   1084  CD1 TYR A 138      50.382  31.972  23.189  1.00  9.18           C  \\nATOM   1085  CD2 TYR A 138      49.810  34.288  23.405  1.00 10.56           C  \\nATOM   1086  CE1 TYR A 138      49.250  31.760  22.399  1.00 10.71           C  \\nATOM   1087  CE2 TYR A 138      48.672  34.086  22.618  1.00 13.54           C  \\nATOM   1088  CZ  TYR A 138      48.402  32.821  22.120  1.00 10.97           C  \\nATOM   1089  OH  TYR A 138      47.287  32.624  21.339  1.00 15.67           O  \\nATOM   1090  N   GLU A 139      53.638  35.118  22.582  1.00 10.39           N  \\nATOM   1091  CA  GLU A 139      53.768  35.941  21.387  1.00 11.82           C  \\nATOM   1092  C   GLU A 139      54.795  35.376  20.404  1.00 10.61           C  \\nATOM   1093  O   GLU A 139      54.547  35.336  19.196  1.00 11.22           O  \\nATOM   1094  CB  GLU A 139      54.145  37.376  21.776  1.00 15.53           C  \\nATOM   1095  CG  GLU A 139      53.196  38.001  22.795  1.00 22.11           C  \\nATOM   1096  CD  GLU A 139      53.710  37.923  24.228  1.00 26.65           C  \\nATOM   1097  OE1 GLU A 139      54.436  38.856  24.650  1.00 28.10           O  \\nATOM   1098  OE2 GLU A 139      53.396  36.929  24.927  1.00 24.93           O  \\nATOM   1099  N   GLU A 140      55.941  34.939  20.926  1.00  9.17           N  \\nATOM   1100  CA  GLU A 140      57.008  34.373  20.096  1.00  8.36           C  \\nATOM   1101  C   GLU A 140      56.566  33.036  19.503  1.00  6.78           C  \\nATOM   1102  O   GLU A 140      56.918  32.698  18.372  1.00  8.13           O  \\nATOM   1103  CB  GLU A 140      58.287  34.174  20.926  1.00  8.73           C  \\nATOM   1104  CG  GLU A 140      58.821  35.465  21.531  1.00 11.50           C  \\nATOM   1105  CD  GLU A 140      60.016  35.264  22.447  1.00 11.01           C  \\nATOM   1106  OE1 GLU A 140      60.113  34.202  23.095  1.00  8.00           O  \\nATOM   1107  OE2 GLU A 140      60.855  36.188  22.537  1.00 10.46           O  \\nATOM   1108  N   PHE A 141      55.793  32.277  20.274  1.00  6.44           N  \\nATOM   1109  CA  PHE A 141      55.296  30.983  19.822  1.00  5.94           C  \\nATOM   1110  C   PHE A 141      54.320  31.215  18.664  1.00  6.32           C  \\nATOM   1111  O   PHE A 141      54.367  30.516  17.655  1.00  7.32           O  \\nATOM   1112  CB  PHE A 141      54.583  30.271  20.975  1.00  6.48           C  \\nATOM   1113  CG  PHE A 141      54.240  28.828  20.698  1.00  9.21           C  \\nATOM   1114  CD1 PHE A 141      55.204  27.830  20.825  1.00  9.07           C  \\nATOM   1115  CD2 PHE A 141      52.934  28.459  20.375  1.00  9.88           C  \\nATOM   1116  CE1 PHE A 141      54.871  26.482  20.645  1.00 12.84           C  \\nATOM   1117  CE2 PHE A 141      52.592  27.118  20.192  1.00 11.76           C  \\nATOM   1118  CZ  PHE A 141      53.562  26.127  20.328  1.00 10.81           C  \\nATOM   1119  N   VAL A 142      53.448  32.210  18.813  1.00  7.23           N  \\nATOM   1120  CA  VAL A 142      52.469  32.524  17.775  1.00  9.26           C  \\nATOM   1121  C   VAL A 142      53.156  32.995  16.499  1.00 10.07           C  \\nATOM   1122  O   VAL A 142      52.774  32.599  15.394  1.00 10.16           O  \\nATOM   1123  CB  VAL A 142      51.470  33.611  18.254  1.00  8.86           C  \\nATOM   1124  CG1 VAL A 142      50.593  34.075  17.090  1.00 12.13           C  \\nATOM   1125  CG2 VAL A 142      50.599  33.048  19.366  1.00 11.17           C  \\nATOM   1126  N   GLN A 143      54.178  33.829  16.653  1.00 11.26           N  \\nATOM   1127  CA  GLN A 143      54.915  34.343  15.506  1.00 14.49           C  \\nATOM   1128  C   GLN A 143      55.532  33.205  14.697  1.00 13.73           C  \\nATOM   1129  O   GLN A 143      55.493  33.213  13.463  1.00 13.49           O  \\nATOM   1130  CB  GLN A 143      56.010  35.307  15.967  1.00 17.10           C  \\nATOM   1131  CG  GLN A 143      56.685  36.021  14.814  1.00 25.35           C  \\nATOM   1132  CD  GLN A 143      55.703  36.845  13.998  1.00 28.67           C  \\nATOM   1133  OE1 GLN A 143      55.928  37.105  12.818  1.00 32.38           O  \\nATOM   1134  NE2 GLN A 143      54.611  37.265  14.630  1.00 30.08           N  \\nATOM   1135  N   MET A 144      56.099  32.222  15.390  1.00 12.84           N  \\nATOM   1136  CA  MET A 144      56.705  31.085  14.710  1.00 12.08           C  \\nATOM   1137  C   MET A 144      55.648  30.304  13.928  1.00 14.17           C  \\nATOM   1138  O   MET A 144      55.940  29.724  12.883  1.00 14.04           O  \\nATOM   1139  CB  MET A 144      57.387  30.161  15.727  1.00 15.56           C  \\nATOM   1140  CG  MET A 144      58.126  28.986  15.109  1.00 16.63           C  \\nATOM   1141  SD  MET A 144      59.416  29.499  13.943  1.00 18.25           S  \\nATOM   1142  CE  MET A 144      60.760  29.945  15.067  1.00 19.03           C  \\nATOM   1143  N   MET A 145      54.417  30.299  14.431  1.00 12.62           N  \\nATOM   1144  CA  MET A 145      53.336  29.571  13.780  1.00 14.54           C  \\nATOM   1145  C   MET A 145      52.447  30.475  12.928  1.00 14.84           C  \\nATOM   1146  O   MET A 145      51.283  30.154  12.676  1.00 15.50           O  \\nATOM   1147  CB  MET A 145      52.485  28.854  14.829  1.00 15.21           C  \\nATOM   1148  CG  MET A 145      53.267  27.923  15.751  1.00 17.73           C  \\nATOM   1149  SD  MET A 145      54.302  26.724  14.871  1.00 23.84           S  \\nATOM   1150  CE  MET A 145      53.100  25.981  13.763  1.00 19.24           C  \\nATOM   1151  N   THR A 146      52.999  31.599  12.482  1.00 14.43           N  \\nATOM   1152  CA  THR A 146      52.247  32.537  11.655  1.00 15.44           C  \\nATOM   1153  C   THR A 146      52.763  32.511  10.226  1.00 16.80           C  \\nATOM   1154  O   THR A 146      53.965  32.627   9.989  1.00 15.58           O  \\nATOM   1155  CB  THR A 146      52.371  33.989  12.162  1.00 17.06           C  \\nATOM   1156  OG1 THR A 146      51.864  34.087  13.499  1.00 15.20           O  \\nATOM   1157  CG2 THR A 146      51.581  34.927  11.256  1.00 15.06           C  \\nATOM   1158  N   ALA A 147      51.849  32.365   9.276  1.00 19.08           N  \\nATOM   1159  CA  ALA A 147      52.217  32.342   7.868  1.00 22.08           C  \\nATOM   1160  C   ALA A 147      52.659  33.735   7.431  1.00 24.49           C  \\nATOM   1161  O   ALA A 147      51.943  34.716   7.633  1.00 24.56           O  \\nATOM   1162  CB  ALA A 147      51.032  31.882   7.024  1.00 23.10           C  \\nATOM   1163  N   LYS A 148      53.847  33.821   6.849  1.00 26.84           N  \\nATOM   1164  CA  LYS A 148      54.364  35.094   6.373  1.00 31.43           C  \\nATOM   1165  C   LYS A 148      54.303  35.108   4.854  1.00 33.90           C  \\nATOM   1166  O   LYS A 148      55.366  35.260   4.214  1.00 36.53           O  \\nATOM   1167  CB  LYS A 148      55.804  35.295   6.849  1.00 33.80           C  \\nATOM   1168  CG  LYS A 148      55.917  35.469   8.351  1.00 36.17           C  \\nATOM   1169  CD  LYS A 148      55.155  36.704   8.799  1.00 38.97           C  \\nATOM   1170  CE  LYS A 148      54.895  36.686  10.289  1.00 39.54           C  \\nATOM   1171  NZ  LYS A 148      54.148  37.896  10.734  1.00 40.29           N  \\nATOM   1172  OXT LYS A 148      53.182  34.955   4.326  1.00 34.62           O  \\nTER    1173      LYS A 148                                                      \\nHETATM 1174 CA    CA A 377      57.290   6.791  10.841  1.00 20.80          CA  \\nHETATM 1175 CA    CA A 378      53.702  11.010   0.374  1.00 14.46          CA  \\nHETATM 1176 CA    CA A 379      61.820  34.921  24.598  1.00  7.90          CA  \\nHETATM 1177 CA    CA A 380      56.616  27.906  31.886  1.00  6.86          CA  \\nHETATM 1178  O   HOH A 150      59.303  33.450  17.316  1.00 10.72           O  \\nHETATM 1179  O   HOH A 151      60.549  25.415  34.106  1.00 13.64           O  \\nHETATM 1180  O   HOH A 152      68.053  27.994  11.928  1.00 13.11           O  \\nHETATM 1181  O   HOH A 153      64.931  25.687  32.316  1.00 11.93           O  \\nHETATM 1182  O   HOH A 154      46.832  18.946   5.491  1.00 18.18           O  \\nHETATM 1183  O   HOH A 155      40.583  12.342   2.521  1.00 25.56           O  \\nHETATM 1184  O   HOH A 156      67.110  40.095  26.228  1.00 32.35           O  \\nHETATM 1185  O   HOH A 157      46.531  21.596  25.555  1.00 13.91           O  \\nHETATM 1186  O   HOH A 158      53.474  34.910  27.635  1.00 18.66           O  \\nHETATM 1187  O   HOH A 159      68.490  21.703  27.373  1.00 13.79           O  \\nHETATM 1188  O   HOH A 160      52.354  18.546  -0.535  1.00 17.50           O  \\nHETATM 1189  O   HOH A 161      54.063  16.582  27.336  1.00 20.11           O  \\nHETATM 1190  O   HOH A 162      68.106  32.187  22.846  1.00 12.72           O  \\nHETATM 1191  O   HOH A 164      47.850  28.452  25.940  1.00 16.99           O  \\nHETATM 1192  O   HOH A 165      49.592  35.593  14.035  1.00 32.34           O  \\nHETATM 1193  O   HOH A 166      73.113  17.165  25.901  1.00 19.34           O  \\nHETATM 1194  O   HOH A 167      46.646  31.703  14.222  1.00 27.19           O  \\nHETATM 1195  O   HOH A 168      40.131  15.894   1.669  1.00 45.24           O  \\nHETATM 1196  O   HOH A 169      68.611  29.490  23.348  1.00 11.58           O  \\nHETATM 1197  O   HOH A 170      49.837   1.608   1.860  1.00 49.91           O  \\nHETATM 1198  O   HOH A 172      73.898  26.548  22.406  1.00 24.99           O  \\nHETATM 1199  O   HOH A 173      52.495  37.208  18.081  1.00 23.02           O  \\nHETATM 1200  O   HOH A 174      42.441  20.105  23.156  1.00 46.52           O  \\nHETATM 1201  O   HOH A 175      47.209  33.605   2.488  1.00 28.43           O  \\nHETATM 1202  O   HOH A 176      43.399   8.489  15.701  1.00 28.10           O  \\nHETATM 1203  O   HOH A 178      56.097  10.704   0.103  1.00 18.50           O  \\nHETATM 1204  O   HOH A 179      57.826  14.492  -1.939  1.00 32.57           O  \\nHETATM 1205  O   HOH A 180      50.887   3.858   3.228  1.00 34.50           O  \\nHETATM 1206  O   HOH A 181      41.318  17.740   8.332  1.00 21.80           O  \\nHETATM 1207  O   HOH A 182      49.798  26.438  30.390  1.00 20.23           O  \\nHETATM 1208  O   HOH A 183      48.692  31.066  12.379  1.00 21.14           O  \\nHETATM 1209  O   HOH A 184      49.488   6.549   6.771  1.00 19.44           O  \\nHETATM 1210  O   HOH A 185      53.755  35.614  31.037  1.00 29.44           O  \\nHETATM 1211  O   HOH A 186      65.287  23.753  15.385  1.00 17.10           O  \\nHETATM 1212  O   HOH A 187      64.470  42.127  24.430  1.00 15.43           O  \\nHETATM 1213  O   HOH A 188      72.921  25.202  19.917  1.00 14.81           O  \\nHETATM 1214  O   HOH A 189      51.621  21.143  35.358  1.00 32.98           O  \\nHETATM 1215  O   HOH A 190      50.948   7.175  -6.383  1.00 21.36           O  \\nHETATM 1216  O   HOH A 191      56.840  21.035  29.073  1.00 33.24           O  \\nHETATM 1217  O   HOH A 192      48.381  28.380   1.642  1.00 28.93           O  \\nHETATM 1218  O   HOH A 193      50.263  29.790  29.701  1.00 16.38           O  \\nHETATM 1219  O   HOH A 194      46.181   8.588  18.774  1.00 35.30           O  \\nHETATM 1220  O   HOH A 195      60.588  33.082  11.288  1.00 19.87           O  \\nHETATM 1221  O   HOH A 196      66.275  26.345   7.487  1.00 17.67           O  \\nHETATM 1222  O   HOH A 197      51.217  31.059   2.248  1.00 25.84           O  \\nHETATM 1223  O   HOH A 198      52.477  37.712   8.741  1.00 25.63           O  \\nHETATM 1224  O   HOH A 199      48.661   4.629   9.819  1.00 16.53           O  \\nHETATM 1225  O   HOH A 200      55.949   4.861   9.876  1.00 29.04           O  \\nHETATM 1226  O   HOH A 202      75.927  16.767  24.838  1.00 40.96           O  \\nHETATM 1227  O   HOH A 203      58.637  28.749  32.298  1.00 20.25           O  \\nHETATM 1228  O   HOH A 205      68.269  23.897  13.466  1.00 33.09           O  \\nHETATM 1229  O   HOH A 207      47.325  31.355  19.188  1.00 13.73           O  \\nHETATM 1230  O   HOH A 208      56.848  38.350  27.848  1.00 22.41           O  \\nHETATM 1231  O   HOH A 209      47.699  24.992  13.725  1.00 42.22           O  \\nHETATM 1232  O   HOH A 210      59.401  38.775  22.184  1.00 21.82           O  \\nHETATM 1233  O   HOH A 211      47.163   7.121   4.376  1.00 33.00           O  \\nHETATM 1234  O   HOH A 214      53.568  25.208  -1.218  1.00 34.48           O  \\nHETATM 1235  O   HOH A 218      41.906   6.712  17.181  1.00 44.03           O  \\nHETATM 1236  O   HOH A 219      49.518  32.161  27.498  1.00 37.33           O  \\nHETATM 1237  O   HOH A 220      57.860  20.463  32.978  1.00 19.67           O  \\nHETATM 1238  O   HOH A 221      40.591  29.959  16.631  1.00 22.59           O  \\nHETATM 1239  O   HOH A 223      56.686  40.715  26.704  1.00 33.36           O  \\nHETATM 1240  O   HOH A 224      68.676  25.890   9.533  1.00 24.65           O  \\nHETATM 1241  O   HOH A 225      59.901  34.367  14.758  1.00 21.44           O  \\nHETATM 1242  O   HOH A 226      52.079  32.790   0.391  1.00 36.82           O  \\nHETATM 1243  O   HOH A 227      47.616  32.602  16.593  1.00 23.73           O  \\nHETATM 1244  O   HOH A 228      69.183  42.155  25.848  1.00 17.61           O  \\nHETATM 1245  O   HOH A 229      40.554  36.006  18.650  1.00 37.65           O  \\nHETATM 1246  O   HOH A 230      71.404  23.543  13.837  1.00 35.72           O  \\nHETATM 1247  O   HOH A 232      50.876  34.648  28.142  1.00 28.90           O  \\nHETATM 1248  O   HOH A 233      58.030  39.748  20.320  1.00 40.58           O  \\nHETATM 1249  O   HOH A 234      56.839  28.473  -5.487  1.00 31.36           O  \\nHETATM 1250  O   HOH A 235      45.480   8.035  14.034  1.00 28.80           O  \\nHETATM 1251  O   HOH A 236      47.423  27.774  31.790  1.00 34.17           O  \\nHETATM 1252  O   HOH A 237      44.852  16.219  23.290  1.00 42.92           O  \\nHETATM 1253  O   HOH A 239      60.598  21.098   0.438  1.00 40.98           O  \\nHETATM 1254  O   HOH A 240      60.410  41.402  21.783  1.00 29.32           O  \\nHETATM 1255  O   HOH A 241      55.726  31.890   6.709  1.00 18.57           O  \\nHETATM 1256  O   HOH A 242      37.465  18.353  15.105  1.00 26.65           O  \\nHETATM 1257  O   HOH A 243      50.466  33.621  33.335  1.00 43.60           O  \\nHETATM 1258  O   HOH A 244      47.083  35.723  19.626  1.00 28.83           O  \\nHETATM 1259  O   HOH A 246      66.276  14.934  18.264  1.00 39.81           O  \\nHETATM 1260  O   HOH A 247      46.722  35.200  17.035  1.00 33.23           O  \\nHETATM 1261  O   HOH A 248      70.052  33.287  24.410  1.00 43.16           O  \\nHETATM 1262  O   HOH A 249      64.206  33.209   8.842  1.00 22.82           O  \\nHETATM 1263  O   HOH A 250      67.554  34.540  19.941  1.00 25.54           O  \\nHETATM 1264  O   HOH A 251      42.001  31.029  14.200  1.00 21.53           O  \\nHETATM 1265  O   HOH A 252      69.765  23.914  27.416  1.00 49.68           O  \\nHETATM 1266  O   HOH A 253      57.097  13.035  32.910  1.00 33.38           O  \\nHETATM 1267  O   HOH A 254      50.185  38.155  22.233  1.00 43.67           O  \\nHETATM 1268  O   HOH A 256      47.391  20.817   7.578  1.00 22.68           O  \\nHETATM 1269  O   HOH A 257      47.915  27.099  -0.512  1.00 17.56           O  \\nHETATM 1270  O   HOH A 258      40.750  31.223  19.316  1.00 26.48           O  \\nHETATM 1271  O   HOH A 259      68.424  27.939  25.854  1.00 36.65           O  \\nHETATM 1272  O   HOH A 260      67.385  24.053  32.408  1.00 27.07           O  \\nHETATM 1273  O   HOH A 262      47.080  30.952  26.053  1.00 29.29           O  \\nHETATM 1274  O   HOH A 263      49.109  32.651   9.991  1.00 26.70           O  \\nHETATM 1275  O   HOH A 264      69.337  23.717  10.809  1.00 28.23           O  \\nHETATM 1276  O   HOH A 267      61.035  30.180  34.581  1.00 33.62           O  \\nHETATM 1277  O   HOH A 268      64.327   3.266  15.203  1.00 49.02           O  \\nHETATM 1278  O   HOH A 270      50.897  35.263  30.862  1.00 42.91           O  \\nHETATM 1279  O   HOH A 272      71.486  23.896  29.240  1.00 41.80           O  \\nHETATM 1280  O   HOH A 273      65.330   4.188  18.191  1.00 28.23           O  \\nHETATM 1281  O   HOH A 274      50.681  18.482  29.548  1.00 40.78           O  \\nHETATM 1282  O   HOH A 275      44.411  33.356  21.576  1.00 30.36           O  \\nHETATM 1283  O   HOH A 276      56.630  38.995  16.380  1.00 40.66           O  \\nHETATM 1284  O   HOH A 277      64.985  28.217  29.388  1.00 17.56           O  \\nHETATM 1285  O   HOH A 279      59.786  25.911  22.039  1.00 40.12           O  \\nHETATM 1286  O   HOH A 280      63.232  15.261   2.648  1.00 37.13           O  \\nHETATM 1287  O   HOH A 281      38.657  17.409   7.344  1.00 30.67           O  \\nHETATM 1288  O   HOH A 282      55.389  14.422  -2.733  1.00 21.94           O  \\nHETATM 1289  O   HOH A 283      46.763   7.615  16.445  1.00 26.38           O  \\nHETATM 1290  O   HOH A 284      37.696  17.382  17.827  1.00 40.24           O  \\nHETATM 1291  O   HOH A 285      57.880  21.776   0.810  1.00 22.75           O  \\nHETATM 1292  O   HOH A 286      66.562  22.127  12.501  1.00 27.04           O  \\nHETATM 1293  O   HOH A 287      37.424  24.248  17.010  1.00 34.83           O  \\nHETATM 1294  O   HOH A 288      67.794  29.068  28.035  1.00 35.97           O  \\nHETATM 1295  O   HOH A 289      41.116  21.903   4.187  1.00 42.91           O  \\nHETATM 1296  O   HOH A 291      60.100  35.614  26.108  1.00  5.78           O  \\nHETATM 1297  O   HOH A 293      62.547  34.223  15.293  1.00 45.11           O  \\nHETATM 1298  O   HOH A 295      56.539   9.121   2.229  1.00 43.21           O  \\nHETATM 1299  O   HOH A 296      63.788  33.426   5.585  1.00 27.27           O  \\nHETATM 1300  O   HOH A 297      59.348  27.813  34.398  1.00 27.95           O  \\nHETATM 1301  O   HOH A 298      52.029  37.090  15.154  1.00 25.34           O  \\nHETATM 1302  O   HOH A 300      67.250  37.261  19.750  1.00 38.36           O  \\nHETATM 1303  O   HOH A 302      49.224  10.729  22.590  1.00 31.23           O  \\nHETATM 1304  O   HOH A 303      43.514  31.781  10.849  1.00 39.46           O  \\nHETATM 1305  O   HOH A 305      55.166   4.499  14.632  1.00 18.74           O  \\nHETATM 1306  O   HOH A 306      56.743  39.312  23.125  1.00 33.14           O  \\nHETATM 1307  O   HOH A 307      55.831   4.433   6.845  1.00 41.47           O  \\nHETATM 1308  O   HOH A 310      58.772  42.367  19.794  1.00 43.60           O  \\nHETATM 1309  O   HOH A 311      67.020  20.682  15.162  1.00 39.56           O  \\nHETATM 1310  O   HOH A 312      50.274   2.621  10.513  1.00 25.83           O  \\nHETATM 1311  O   HOH A 313      59.099  40.336  25.201  1.00 33.81           O  \\nHETATM 1312  O   HOH A 314      49.979  19.515  -2.098  1.00 35.51           O  \\nHETATM 1313  O   HOH A 316      69.727  36.368  24.146  1.00 28.50           O  \\nHETATM 1314  O   HOH A 317      40.491  39.232  17.358  1.00 39.39           O  \\nHETATM 1315  O   HOH A 320      40.420  22.566  24.518  1.00 33.12           O  \\nHETATM 1316  O   HOH A 321      44.905  21.012   2.851  1.00 47.98           O  \\nHETATM 1317  O   HOH A 323      49.707  15.688  -6.508  1.00 42.67           O  \\nHETATM 1318  O   HOH A 325      63.112  33.756  30.377  1.00 31.44           O  \\nHETATM 1319  O   HOH A 327      51.722   5.656  16.320  1.00 52.06           O  \\nHETATM 1320  O   HOH A 328      50.819  37.603  24.998  1.00 38.12           O  \\nHETATM 1321  O   HOH A 329      41.331  19.079  12.824  1.00 36.12           O  \\nHETATM 1322  O   HOH A 330      40.909  23.109  18.524  1.00 38.51           O  \\nHETATM 1323  O   HOH A 333      46.050   4.627  10.820  1.00 44.79           O  \\nHETATM 1324  O   HOH A 334      50.094  36.827  20.005  1.00 33.42           O  \\nHETATM 1325  O   HOH A 336      39.759  19.624  15.372  1.00 50.31           O  \\nHETATM 1326  O   HOH A 337      52.825  31.726   4.186  1.00 28.96           O  \\nHETATM 1327  O   HOH A 339      53.900  37.570  29.223  1.00 35.97           O  \\nHETATM 1328  O   HOH A 340      61.433  10.493  16.909  1.00 28.85           O  \\nHETATM 1329  O   HOH A 342      66.787  18.823  12.755  1.00 41.49           O  \\nHETATM 1330  O   HOH A 343      48.495  36.728  12.030  1.00 35.86           O  \\nHETATM 1331  O   HOH A 344      51.429  20.158  16.071  1.00 46.79           O  \\nHETATM 1332  O   HOH A 348      65.725  33.383   3.616  1.00 47.99           O  \\nHETATM 1333  O   HOH A 350      61.707  13.239   3.760  1.00 29.37           O  \\nHETATM 1334  O   HOH A 357      53.149  38.774   6.334  1.00 41.46           O  \\nHETATM 1335  O   HOH A 359      35.781  19.198  13.551  1.00 19.33           O  \\nHETATM 1336  O   HOH A 361      56.819  37.496  18.423  1.00 26.82           O  \\nHETATM 1337  O   HOH A 362      62.553  30.006   3.401  1.00 37.61           O  \\nHETATM 1338  O   HOH A 364      63.676  18.077   1.740  1.00 36.40           O  \\nHETATM 1339  O   HOH A 366      69.280  22.069   5.549  1.00 42.42           O  \\nHETATM 1340  O   HOH A 367      58.578  21.695  19.274  1.00 35.63           O  \\nHETATM 1341  O   HOH A 368      57.150  22.523  17.294  1.00 34.43           O  \\nHETATM 1342  O   HOH A 369      52.982  22.334  16.520  1.00 35.79           O  \\nHETATM 1343  O   HOH A 370      50.465  21.504  14.231  1.00 34.95           O  \\nHETATM 1344  O   HOH A 371      45.582  18.463  14.516  1.00 31.70           O  \\nHETATM 1345  O   HOH A 372      56.757  26.637  17.337  1.00 28.47           O  \\nHETATM 1346  O   HOH A 373      58.794  25.073  19.536  1.00 29.66           O  \\nHETATM 1347  O   HOH A 374      66.643  35.542  16.020  1.00 27.47           O  \\nHETATM 1348  O   HOH A 375      66.794  34.558  13.893  1.00 28.49           O  \\nHETATM 1349  O   HOH A 376      56.563  34.284  11.032  1.00 27.84           O  \\nCONECT    1    2    3    4                                                      \\nCONECT    2    1                                                                \\nCONECT    3    1                                                                \\nCONECT    4    1                                                                \\nCONECT  166 1174                                                                \\nCONECT  183 1174                                                                \\nCONECT  184 1174                                                                \\nCONECT  195 1174                                                                \\nCONECT  204 1174                                                                \\nCONECT  246 1174                                                                \\nCONECT  247 1174                                                                \\nCONECT  436 1175                                                                \\nCONECT  449 1175                                                                \\nCONECT  461 1175                                                                \\nCONECT  470 1175                                                                \\nCONECT  515 1175                                                                \\nCONECT  516 1175                                                                \\nCONECT  736 1177                                                                \\nCONECT  753 1177                                                                \\nCONECT  765 1177                                                                \\nCONECT  774 1177                                                                \\nCONECT  814 1177                                                                \\nCONECT  815 1177                                                                \\nCONECT  889  896                                                                \\nCONECT  896  889  897                                                           \\nCONECT  897  896  898  903                                                      \\nCONECT  898  897  899                                                           \\nCONECT  899  898  900                                                           \\nCONECT  900  899  901                                                           \\nCONECT  901  900  902                                                           \\nCONECT  902  901  905  906  907                                                 \\nCONECT  903  897  904  908                                                      \\nCONECT  904  903                                                                \\nCONECT  905  902                                                                \\nCONECT  906  902                                                                \\nCONECT  907  902                                                                \\nCONECT  908  903                                                                \\nCONECT 1020 1176                                                                \\nCONECT 1036 1176                                                                \\nCONECT 1048 1176                                                                \\nCONECT 1057 1176                                                                \\nCONECT 1106 1176                                                                \\nCONECT 1107 1176                                                                \\nCONECT 1174  166  183  184  195                                                 \\nCONECT 1174  204  246  247 1225                                                 \\nCONECT 1175  436  449  461  470                                                 \\nCONECT 1175  515  516 1203                                                      \\nCONECT 1176 1020 1036 1048 1057                                                 \\nCONECT 1176 1106 1107 1296                                                      \\nCONECT 1177  736  753  765  774                                                 \\nCONECT 1177  814  815 1227                                                      \\nCONECT 1203 1175                                                                \\nCONECT 1225 1174                                                                \\nCONECT 1227 1177                                                                \\nCONECT 1296 1176                                                                \\nMASTER      357    0    6    8    2    0    8    6 1348    1   55   12          \\nEND                                                                             \\n\",\"pdb\");\n",
       "\tviewer_1694578348637548.setStyle({\"cartoon\": {\"colorscheme\": {\"prop\": \"b\", \"gradient\": \"roygb\", \"min\": 0.5, \"max\": 0.9}}});\n",
       "\tviewer_1694578348637548.zoomTo();\n",
       "viewer_1694578348637548.render();\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "!{sys.executable} -m pip install py3Dmol\n",
    "\n",
    "import py3Dmol\n",
    "\n",
    "view = py3Dmol.view(js='https://3dmol.org/build/3Dmol.js')\n",
    "view.addModel(open('scaffolding-pdbs/' + pdb + '.pdb','r').read(),'pdb')\n",
    "\n",
    "view.setStyle({'cartoon': {'colorscheme': {'prop':'b','gradient': 'roygb','min':0.5,'max':0.9}}}) # as color is set to lDDT\n",
    "# view.setStyle({'cartoon': {'color':'spectrum'}})\n",
    "\n",
    "view.zoomTo()\n",
    "view.show()"
   ]
  }
 ],
 "metadata": {
  "kernelspec": {
   "display_name": "evodiff",
   "language": "python",
   "name": "python3"
  },
  "language_info": {
   "codemirror_mode": {
    "name": "ipython",
    "version": 3
   },
   "file_extension": ".py",
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